Oxacyclic compounds

Organic heterocyclic compounds that contain one or more oxygen atoms either within the ring's structure or linked to the ring.

46 – 60 of 338 results

Ethyl 5-(2-furyl)-1-methyl-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific™

CAS: 104296-35-7 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD08271949 InChI Key: QEOVLTVAGMDVLQ-UHFFFAOYSA-N Synonym: ethyl 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1-methylpyrazole-3-carboxylate,3-ethoxycarbonyl-5-2-furyl-1-methylpyrazole,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl-, ethyl ester,acmc-20m73c,ethyl 5-2-furyl-1-methylpyrazole-3-carboxylate,1-methyl-5-2-furyl-1h-pyrazole-3-carboxylic acid ethyl ester,1h-pyrazole-3-carboxylicacid,5-2-furanyl-1-methyl-,ethyl ester PubChem CID: 7537640 IUPAC Name: ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C

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Specifications

PubChem CID	7537640
CAS	104296-35-7
Molecular Weight (g/mol)	220.228
MDL Number	MFCD08271949
SMILES	CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C
Synonym	ethyl 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1-methylpyrazole-3-carboxylate,3-ethoxycarbonyl-5-2-furyl-1-methylpyrazole,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl-, ethyl ester,acmc-20m73c,ethyl 5-2-furyl-1-methylpyrazole-3-carboxylate,1-methyl-5-2-furyl-1h-pyrazole-3-carboxylic acid ethyl ester,1h-pyrazole-3-carboxylicacid,5-2-furanyl-1-methyl-,ethyl ester
IUPAC Name	ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate
InChI Key	QEOVLTVAGMDVLQ-UHFFFAOYSA-N
Molecular Formula	C11H12N2O3

Citraconic anhydride, 98%

CAS: 616-02-4 Molecular Formula: C₅H₄O₃ Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005522 InChI Key: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC Name: 3-methylfuran-2,5-dione SMILES: CC1=CC(=O)OC1=O

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Specifications

PubChem CID	12012
CAS	616-02-4
Molecular Weight (g/mol)	112.08
MDL Number	MFCD00005522
SMILES	CC1=CC(=O)OC1=O
Synonym	citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx
IUPAC Name	3-methylfuran-2,5-dione
InChI Key	AYKYXWQEBUNJCN-UHFFFAOYSA-N
Molecular Formula	C₅H₄O₃

3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 859851-00-6 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.17 MDL Number: MFCD08271950 InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid,5-furan-2-yl-2-methylpyrazole-3-carboxylic acid,3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl,3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1-methylpyrazole-5-carboxylic acid PubChem CID: 7537643 SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CO1

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Specifications

PubChem CID	7537643
CAS	859851-00-6
Molecular Weight (g/mol)	192.17
MDL Number	MFCD08271950
SMILES	CN1N=C(C=C1C(O)=O)C1=CC=CO1
Synonym	3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid,5-furan-2-yl-2-methylpyrazole-3-carboxylic acid,3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl,3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1-methylpyrazole-5-carboxylic acid
InChI Key	MOPCEJWYTICWJM-UHFFFAOYSA-N
Molecular Formula	C9H8N2O3

Phenylmaleic anhydride, 99%

CAS: 36122-35-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00015472 InChI Key: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC Name: 3-phenylfuran-2,5-dione SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	99174
CAS	36122-35-7
Molecular Weight (g/mol)	174.16
MDL Number	MFCD00015472
SMILES	O=C1OC(=O)C(=C1)C1=CC=CC=C1
Synonym	phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride
IUPAC Name	3-phenylfuran-2,5-dione
InChI Key	QZYCWJVSPFQUQC-UHFFFAOYSA-N
Molecular Formula	C10H6O3

Xanthydrol for the Detection of Urea, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00005057 Synonym: 9-Hydroxyxanthene; 9-Xanthenol

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Specifications

MDL Number	MFCD00005057
Synonym	9-Hydroxyxanthene; 9-Xanthenol

2,3-Dimethylmaleic anhydride, 97%

CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C

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Specifications

PubChem CID	13010
CAS	766-39-2
Molecular Weight (g/mol)	126.111
MDL Number	MFCD00005523
SMILES	CC1=C(C(=O)OC1=O)C
Synonym	2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
IUPAC Name	3,4-dimethylfuran-2,5-dione
InChI Key	MFGALGYVFGDXIX-UHFFFAOYSA-N
Molecular Formula	C6H6O3

2,3-O-Isopropylidene-D-glyceraldehyde, 50% w/w in dichloromethane

CAS: 15186-48-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C

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Specifications

PubChem CID	259712
CAS	15186-48-8
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00269682
SMILES	CC1(OCC(O1)C=O)C
Synonym	r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767
IUPAC Name	(4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
InChI Key	YSGPYVWACGYQDJ-YFKPBYRVSA-N
Molecular Formula	C6H10O3

(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde, 97%

CAS: 15186-48-8 Molecular Formula: C₆H₁₀O₃ Molecular Weight (g/mol): 130.14 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C

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Specifications

PubChem CID	259712
CAS	15186-48-8
Molecular Weight (g/mol)	130.14
MDL Number	MFCD00269682
SMILES	CC1(OCC(O1)C=O)C
Synonym	r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767
IUPAC Name	(4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
InChI Key	YSGPYVWACGYQDJ-YFKPBYRVSA-N
Molecular Formula	C₆H₁₀O₃

Ethyl isodehydroacetate, 95%, Thermo Scientific™

CAS: 3385-34-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00006643 InChI Key: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC Name: ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C

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Specifications

PubChem CID	76918
CAS	3385-34-0
Molecular Weight (g/mol)	196.20
MDL Number	MFCD00006643
SMILES	CCOC(=O)C1=C(C)OC(=O)C=C1C
Synonym	ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57
IUPAC Name	ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate
InChI Key	FBPWNVQUVXSXKS-UHFFFAOYSA-N
Molecular Formula	C10H12O4

4,5',8-Trimethylpsoralen, 99%

CAS: 3902-71-4 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00005010 InChI Key: FMHHVULEAZTJMA-UHFFFAOYSA-N Synonym: trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen PubChem CID: 5585 ChEBI: CHEBI:28329 IUPAC Name: 2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one SMILES: CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1

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Specifications

PubChem CID	5585
CAS	3902-71-4
Molecular Weight (g/mol)	228.25
ChEBI	CHEBI:28329
MDL Number	MFCD00005010
SMILES	CC1=CC2=CC3=C(OC(=O)C=C3C)C(C)=C2O1
Synonym	trioxsalen,trioxysalen,trisoralen,trimethylpsoralen,4,5',8-trimethylpsoralen,elder 8011,trioxisaleno,trioxysalene,trioxysalenum,2',4,8-trimethylpsoralen
IUPAC Name	2,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one
InChI Key	FMHHVULEAZTJMA-UHFFFAOYSA-N
Molecular Formula	C14H12O3

Ethyl 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 104295-62-7 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.228 MDL Number: MFCD08271951 InChI Key: RMIOHJSPVQALON-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester PubChem CID: 7537645 IUPAC Name: ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CO2

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Specifications

PubChem CID	7537645
CAS	104295-62-7
Molecular Weight (g/mol)	220.228
MDL Number	MFCD08271951
SMILES	CCOC(=O)C1=CC(=NN1C)C2=CC=CO2
Synonym	ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester
IUPAC Name	ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate
InChI Key	RMIOHJSPVQALON-UHFFFAOYSA-N
Molecular Formula	C11H12N2O3

5-Aminophthalide, 97%, Thermo Scientific Chemicals

CAS: 65399-05-5 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00778315 InChI Key: ISMUWQMUWFPFBZ-UHFFFAOYSA-N Synonym: 5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide PubChem CID: 720669 IUPAC Name: 5-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=CC(=C2)N)C(=O)O1

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Specifications

PubChem CID	720669
CAS	65399-05-5
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00778315
SMILES	C1C2=C(C=CC(=C2)N)C(=O)O1
Synonym	5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide
IUPAC Name	5-amino-3H-2-benzofuran-1-one
InChI Key	ISMUWQMUWFPFBZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

1-Benzofuran-5-carboxylic acid, Thermo Scientific™

CAS: 90721-27-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD01006742 InChI Key: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC Name: 1-benzofuran-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OC=CC2=C1

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Specifications

PubChem CID	595656
CAS	90721-27-0
Molecular Weight (g/mol)	162.14
MDL Number	MFCD01006742
SMILES	OC(=O)C1=CC=C2OC=CC2=C1
Synonym	benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid
IUPAC Name	1-benzofuran-5-carboxylic acid
InChI Key	GTWXSZIQNTUNKR-UHFFFAOYSA-N
Molecular Formula	C9H6O3

3-Methylflavone-8-Carboxylic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid, 97%, Thermo Scientific™

CAS: 13610-59-8 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00052166 InChI Key: BMLRDVCKJXMASM-UHFFFAOYSA-N Synonym: 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 PubChem CID: 720147 IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O

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Specifications

PubChem CID	720147
CAS	13610-59-8
Molecular Weight (g/mol)	207.185
MDL Number	MFCD00052166
SMILES	C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
Synonym	3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314
IUPAC Name	3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid
InChI Key	BMLRDVCKJXMASM-UHFFFAOYSA-N
Molecular Formula	C10H9NO4

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