1-[(3S,4S)-3-(hydroxymethyl)-4-methyl-cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1CO)C(=O)C
Isomeric SMILES
C[C@H]1CC(C[C@@H]1CO)C(=O)C
InChI
InChI=1S/C9H16O2/c1-6-3-8(7(2)11)4-9(6)5-10/h6,8-10H,3-5H2,1-2H3/t6-,8?,9+/m0/s1
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
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-[4-[bis(2-cyanoethoxy)phosphorylamino]-2-oxidanylidene-pyrimidin-1-yl]-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-(2-cyanoethoxy)phosphoryl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- dimethyl(phenyl)azanium; tetrakis[2-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imidazol-1-yl]boranuide
- tetrakis[2-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imidazol-1-yl]boranuide
- [(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[[4-[9-[4-[[[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl-methyl-amino]methyl]phenyl]-1,10-phenanthrolin-2-yl]phenyl]methyl]-N-methyl-carbamate
- (5R)-1-ethyl-3-methyl-1,3-diazinan-5-amine
- (1R,3R,5S,6R)-5-methoxy-3-methyl-4,7-dioxabicyclo[4.1.0]heptane
- (1R,3S)-4-(hydroxymethyl)cyclohex-4-ene-1,3-diol
- lithium (6S)-6-methanidyl-1,5,5-trimethyl-cyclohexene
- (3R,4R)-4-acetyloxy-4-[(2S,5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-3-methyl-butanoic acid
- bis(ethenyl)arsenic
