Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

316 – 330 of 2,569 results

316

5-Bromosalicylaldehyde, 98%

CAS: 1761-61-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD00003330 InChI Key: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 PubChem CID: 72863 IUPAC Name: 5-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)O

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PubChem CID	72863
CAS	1761-61-1
Molecular Weight (g/mol)	201.019
MDL Number	MFCD00003330
SMILES	C1=CC(=C(C=C1Br)C=O)O
Synonym	5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779
IUPAC Name	5-bromo-2-hydroxybenzaldehyde
InChI Key	MKKSTJKBKNCMRV-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

317

4-Ethoxybenzaldehyde, 97+%

CAS: 10031-82-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00003388 InChI Key: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonym: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p PubChem CID: 24834 IUPAC Name: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

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PubChem CID	24834
CAS	10031-82-0
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00003388
SMILES	CCOC1=CC=C(C=O)C=C1
Synonym	benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
IUPAC Name	4-ethoxybenzaldehyde
InChI Key	JRHHJNMASOIRDS-UHFFFAOYSA-N
Molecular Formula	C9H10O2

318

Veratraldehyde, 99%

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

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Specifications

PubChem CID	8419
CAS	120-14-9
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:17098
MDL Number	MFCD00003363
SMILES	COC1=CC=C(C=O)C=C1OC
Synonym	veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
IUPAC Name	3,4-dimethoxybenzaldehyde
InChI Key	WJUFSDZVCOTFON-UHFFFAOYSA-N
Molecular Formula	C9H10O3

319

2-Carboxybenzaldehyde, 98+%

CAS: 119-67-5 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00003336 InChI Key: DYNFCHNNOHNJFG-UHFFFAOYSA-N Synonym: 2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365 PubChem CID: 8406 ChEBI: CHEBI:17605 IUPAC Name: 2-formylbenzoic acid SMILES: C1=CC=C(C(=C1)C=O)C(=O)O

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PubChem CID	8406
CAS	119-67-5
Molecular Weight (g/mol)	150.133
ChEBI	CHEBI:17605
MDL Number	MFCD00003336
SMILES	C1=CC=C(C(=C1)C=O)C(=O)O
Synonym	2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365
IUPAC Name	2-formylbenzoic acid
InChI Key	DYNFCHNNOHNJFG-UHFFFAOYSA-N
Molecular Formula	C8H6O3

320

2,6-Dimethoxybenzaldehyde, 98+%

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

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Specifications

PubChem CID	96404
CAS	3392-97-0
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00010862
SMILES	COC1=CC=CC(OC)=C1C=O
Synonym	benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name	2,6-dimethoxybenzaldehyde
InChI Key	WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula	C9H10O3

321

5-Bromovanillin, 98%

CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O

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Specifications

PubChem CID	18099
CAS	2973-76-4
Molecular Weight (g/mol)	231.05
MDL Number	MFCD00006940
SMILES	COC1=CC(C=O)=CC(Br)=C1O
Synonym	5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
IUPAC Name	3-bromo-4-hydroxy-5-methoxybenzaldehyde
InChI Key	KLSHZDPXXKAHIJ-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

322

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

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Specifications

PubChem CID	13854
CAS	1003-29-8
Molecular Weight (g/mol)	95.101
ChEBI	CHEBI:59978
MDL Number	MFCD00005217
SMILES	C1=CNC(=C1)C=O
Synonym	pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name	1H-pyrrole-2-carbaldehyde
InChI Key	ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula	C5H5NO

323

2,6-Dichlorobenzaldehyde, 97+%

CAS: 83-38-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003307 InChI Key: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC Name: 2,6-dichlorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)C=O)Cl

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Specifications

PubChem CID	6737
CAS	83-38-5
Molecular Weight (g/mol)	175.008
MDL Number	MFCD00003307
SMILES	C1=CC(=C(C(=C1)Cl)C=O)Cl
Synonym	benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
IUPAC Name	2,6-dichlorobenzaldehyde
InChI Key	DMIYKWPEFRFTPY-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

324

2,3-Dihydroxybenzaldehyde, 97%

CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

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Specifications

PubChem CID	90579
CAS	24677-78-9
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:50197
MDL Number	MFCD00003324
SMILES	C1=CC(=C(C(=C1)O)O)C=O
Synonym	o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
IUPAC Name	2,3-dihydroxybenzaldehyde
InChI Key	IXWOUPGDGMCKGT-UHFFFAOYSA-N
Molecular Formula	C7H6O3

325

2,5-Dichlorobenzaldehyde, 98%

CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

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Specifications

PubChem CID	80702
CAS	6361-23-5
Molecular Weight (g/mol)	175.01
MDL Number	MFCD00156140
SMILES	ClC1=CC=C(Cl)C(C=O)=C1
Synonym	2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
IUPAC Name	2,5-dichlorobenzaldehyde
InChI Key	BUXHYMZMVMNDMG-UHFFFAOYSA-N
Molecular Formula	C7H4Cl2O

326

3-Hydroxybenzaldehyde, 97%

CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

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Specifications

PubChem CID	101
CAS	100-83-4
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:16207
MDL Number	MFCD00003368
SMILES	C1=CC(=CC(=C1)O)C=O
Synonym	m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
IUPAC Name	3-hydroxybenzaldehyde
InChI Key	IAVREABSGIHHMO-UHFFFAOYSA-N
Molecular Formula	C7H6O2

327

3-(Methylthio)propionaldehyde, 97%

CAS: 3268-49-3 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00007022 InChI Key: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC Name: 3-methylsulfanylpropanal SMILES: CSCCC=O

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Specifications

PubChem CID	18635
CAS	3268-49-3
Molecular Weight (g/mol)	104.167
ChEBI	CHEBI:49017
MDL Number	MFCD00007022
SMILES	CSCCC=O
Synonym	methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde
IUPAC Name	3-methylsulfanylpropanal
InChI Key	CLUWOWRTHNNBBU-UHFFFAOYSA-N
Molecular Formula	C4H8OS

328

Dodecanal, 95%, stab.

CAS: 112-54-9 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00007017 InChI Key: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonym: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde PubChem CID: 8194 ChEBI: CHEBI:27836 IUPAC Name: dodecanal SMILES: CCCCCCCCCCCC=O

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Specifications

PubChem CID	8194
CAS	112-54-9
Molecular Weight (g/mol)	184.32
ChEBI	CHEBI:27836
MDL Number	MFCD00007017
SMILES	CCCCCCCCCCCC=O
Synonym	lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde
IUPAC Name	dodecanal
InChI Key	HFJRKMMYBMWEAD-UHFFFAOYSA-N
Molecular Formula	C12H24O

329

3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 98+%

CAS: 1620-98-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00008826 InChI Key: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

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Specifications

PubChem CID	73219
CAS	1620-98-0
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00008826
SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
Synonym	3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde
IUPAC Name	3,5-ditert-butyl-4-hydroxybenzaldehyde
InChI Key	DOZRDZLFLOODMB-UHFFFAOYSA-N
Molecular Formula	C15H22O2

330

Decanal, 96%

CAS: 112-31-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00007031 InChI Key: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC Name: decanal SMILES: CCCCCCCCCC=O

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Specifications

PubChem CID	8175
CAS	112-31-2
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:31457
MDL Number	MFCD00007031
SMILES	CCCCCCCCCC=O
Synonym	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
IUPAC Name	decanal
InChI Key	KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molecular Formula	C10H20O

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