Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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2,176 – 2,190 of 195,586 results

2,176

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.12 MDL Number: MFCD11847754 InChI Key: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: BrC1=CC2=C(NCCS2)C=C1

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Specifications

PubChem CID	83823811
CAS	193414-60-7
Molecular Weight (g/mol)	230.12
MDL Number	MFCD11847754
SMILES	BrC1=CC2=C(NCCS2)C=C1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
IUPAC Name	7-bromo-3,4-dihydro-2H-1,4-benzothiazine
InChI Key	QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molecular Formula	C8H8BrNS

2,177

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate, 97%

CAS: 188614-01-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00449104 InChI Key: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC Name: methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

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Specifications

PubChem CID	699501
CAS	188614-01-9
Molecular Weight (g/mol)	223.25
MDL Number	MFCD00449104
SMILES	COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC Name	methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
InChI Key	UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

2,178

Risperidone, 99%

CAS: 106266-06-2 Molecular Formula: C₂₃H₂₇FN₄O₂ Molecular Weight (g/mol): 410.49 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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Specifications

PubChem CID	5073
CAS	106266-06-2
Molecular Weight (g/mol)	410.49
ChEBI	CHEBI:8871
SMILES	CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym	risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
IUPAC Name	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI Key	RAPZEAPATHNIPO-UHFFFAOYSA-N
Molecular Formula	C₂₃H₂₇FN₄O₂

2,179

Risperidone, 100.7%, MP Biomedicals™

CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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Specifications

PubChem CID	5073
CAS	106266-06-2
Molecular Weight (g/mol)	410.493
ChEBI	CHEBI:8871
SMILES	CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym	risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
IUPAC Name	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI Key	RAPZEAPATHNIPO-UHFFFAOYSA-N
Molecular Formula	C23H27FN4O2

2,180

(+/-)-1-Boc-3-(hydroxymethyl)piperidine, 97%

CAS: 116574-71-1 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.293 MDL Number: MFCD03094733 InChI Key: OJCLHERKFHHUTB-UHFFFAOYSA-N Synonym: n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol PubChem CID: 2763851 IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO

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Specifications

PubChem CID	2763851
CAS	116574-71-1
Molecular Weight (g/mol)	215.293
MDL Number	MFCD03094733
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)CO
Synonym	n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol
IUPAC Name	tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate
InChI Key	OJCLHERKFHHUTB-UHFFFAOYSA-N
Molecular Formula	C11H21NO3

2,181

[4-(1-Piperidinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™

CAS: 480424-83-7 Molecular Formula: C12H16BrMgN Molecular Weight (g/mol): 278.48 MDL Number: MFCD03840896 InChI Key: XDZALNKSOIYDJE-UHFFFAOYSA-M Synonym: 4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217260 IUPAC Name: magnesium;1-(phenylmethyl)piperidine;bromide SMILES: [Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1

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Specifications

PubChem CID	16217260
CAS	480424-83-7
Molecular Weight (g/mol)	278.48
MDL Number	MFCD03840896
SMILES	[Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1
Synonym	4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;1-(phenylmethyl)piperidine;bromide
InChI Key	XDZALNKSOIYDJE-UHFFFAOYSA-M
Molecular Formula	C12H16BrMgN

2,182

tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Thermo Scientific™

CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O

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Specifications

PubChem CID	7172298
CAS	869901-02-0
Molecular Weight (g/mol)	296.385
MDL Number	MFCD06658981
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
IUPAC Name	tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate
InChI Key	XLGKMJFDRZHAEV-UHFFFAOYSA-N
Molecular Formula	C14H20N2O3S

2,183

4-Morpholinoaniline, 97%, Thermo Scientific™

CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

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Specifications

PubChem CID	75655
CAS	2524-67-6
Molecular Weight (g/mol)	178.235
MDL Number	MFCD00006169
SMILES	C1COCCN1C2=CC=C(C=C2)N
Synonym	4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
IUPAC Name	4-morpholin-4-ylaniline
InChI Key	PHNDZBFLOPIMSM-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

2,184

tert-butyl 4-(4-bromobenzyloxy)piperidine-1-carboxylate, 97%, Thermo Scientific™

CAS: 930111-10-7 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 MDL Number: MFCD09879975 InChI Key: HGSFDBSIEHXEQD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine PubChem CID: 24229758 IUPAC Name: tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br

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Specifications

PubChem CID	24229758
CAS	930111-10-7
Molecular Weight (g/mol)	370.287
MDL Number	MFCD09879975
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)Br
Synonym	tert-butyl 4-4-bromobenzyloxy piperidine-1-carboxylate,tert-butyl 4-4-bromobenzyl oxy piperidine-1-carboxylate,tert-butyl 4-4-bromophenyl methoxy piperidine-1-carboxylate,4-4-bromobenzyloxy piperidine
IUPAC Name	tert-butyl 4-[(4-bromophenyl)methoxy]piperidine-1-carboxylate
InChI Key	HGSFDBSIEHXEQD-UHFFFAOYSA-N
Molecular Formula	C17H24BrNO3

2,185

Rivaroxaban, 98%

CAS: 366789-02-8 Molecular Formula: C19H18ClN3O5S Molecular Weight (g/mol): 435.88 MDL Number: MFCD11974010 InChI Key: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

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Specifications

PubChem CID	9875401
CAS	366789-02-8
Molecular Weight (g/mol)	435.88
ChEBI	CHEBI:68579
MDL Number	MFCD11974010
SMILES	ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
Synonym	rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide
IUPAC Name	5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
InChI Key	KGFYHTZWPPHNLQ-UHFFFAOYNA-N
Molecular Formula	C19H18ClN3O5S

2,186

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%

CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 IUPAC Name: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	981238
CAS	100516-54-9
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00074958
SMILES	O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name	benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key	HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula	C24H21NO4

2,187

Thermo Scientific Chemicals Isonipecotic Acid, 99%

CAS: 498-94-2 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006004 InChI Key: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonym: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 IUPAC Name: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1

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Specifications

PubChem CID	3773
CAS	498-94-2
Molecular Weight (g/mol)	129.16
MDL Number	MFCD00006004
SMILES	OC(=O)C1CCNCC1
Synonym	isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie
IUPAC Name	piperidine-4-carboxylic acid
InChI Key	SRJOCJYGOFTFLH-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

2,188

N-Benzyl-4-(2-hydroxyethyl)piperidine, 97%, Thermo Scientific™

CAS: 76876-70-5 Molecular Formula: C₁₄H₂₁NO Molecular Weight (g/mol): 219.33 MDL Number: MFCD00800492 InChI Key: FBFPTWSKNJHCGT-UHFFFAOYSA-N Synonym: 2-1-benzylpiperidin-4-yl ethanol,n-benzyl-4-2-hydroxyethyl piperidine,1-benzyl-4-2-hydroxyethyl piperdine,1-benzyl-4-2-hydroxyethyl piperidine,2-1-benzyl-4-piperidyl ethan-1-ol,1-benzylpiperidine-4-ethanol,1-phenylmethyl-4-piperidineethanol,4-piperidineethanol,1-phenylmethyl,2-1-benzylpiperidin-4-yl ethan-1-ol,n-benzyl-4-2-hydroxyethyl-piperidine PubChem CID: 2725029 IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanol SMILES: C1CN(CCC1CCO)CC2=CC=CC=C2

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Specifications

PubChem CID	2725029
CAS	76876-70-5
Molecular Weight (g/mol)	219.33
MDL Number	MFCD00800492
SMILES	C1CN(CCC1CCO)CC2=CC=CC=C2
Synonym	2-1-benzylpiperidin-4-yl ethanol,n-benzyl-4-2-hydroxyethyl piperidine,1-benzyl-4-2-hydroxyethyl piperdine,1-benzyl-4-2-hydroxyethyl piperidine,2-1-benzyl-4-piperidyl ethan-1-ol,1-benzylpiperidine-4-ethanol,1-phenylmethyl-4-piperidineethanol,4-piperidineethanol,1-phenylmethyl,2-1-benzylpiperidin-4-yl ethan-1-ol,n-benzyl-4-2-hydroxyethyl-piperidine
IUPAC Name	2-(1-benzylpiperidin-4-yl)ethanol
InChI Key	FBFPTWSKNJHCGT-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₁NO

2,189

1-BOC-Piperidine, 97%

CAS: 75844-69-8 Molecular Formula: C₁₀H₁₉NO₂ Molecular Weight (g/mol): 185.27 InChI Key: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonym: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine PubChem CID: 7010304 IUPAC Name: tert-butyl piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1

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Specifications

PubChem CID	7010304
CAS	75844-69-8
Molecular Weight (g/mol)	185.27
SMILES	CC(C)(C)OC(=O)N1CCCCC1
Synonym	1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine
IUPAC Name	tert-butyl piperidine-1-carboxylate
InChI Key	RQCNHUCCQJMSRG-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₉NO₂

2,190

(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-one, 95%, 98% ee

CAS: 178032-63-8 Molecular Formula: C₉H₁₃NO₃ Molecular Weight (g/mol): 183.2 MDL Number: MFCD01320865 InChI Key: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonym: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar PubChem CID: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C

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Specifications

PubChem CID	10219706
CAS	178032-63-8
Molecular Weight (g/mol)	183.2
MDL Number	MFCD01320865
SMILES	CC1(OC2C3CC(C2O1)NC3=O)C
Synonym	1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar
InChI Key	CSGIROCFQXHTKS-WNJXEPBRSA-N
Molecular Formula	C₉H₁₃NO₃

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Organoheterocyclic compounds

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