[acetyloxy(cyclopentyl)methyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C1CCCC1)OC(=O)C
Isomeric SMILES
CC(=O)OC(C1CCCC1)OC(=O)C
InChI
InChI=1S/C10H16O4/c1-7(11)13-10(14-8(2)12)9-5-3-4-6-9/h9-10H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3-dimethyl-1-oxidanyl-1,1-diphenyl-2,1$l^{5}-benzoxaphosphole
- N-(2-pyrrol-1-ylthiophen-3-yl)methanamide
- 1-(2-methyl-1,3-oxazolidin-3-yl)ethanone
- 1-[[5,6-bis(chloranyl)-1H-imidazo[4,5-b]pyrazin-2-yl]sulfanyl]propan-2-one
- 2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-imidazo[4,5-b]pyrazine
- 3,3-dimethyl-1,1-diphenyl-2,1-benzoxaphosphol-1-ium
- N-methylmethanesulfinamide
- tert-butyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate
- N-(4-methylphenyl)methanesulfinamide
- 3,4-dihydro-1H-isoquinolin-2-amine hydrochloride
