(1R,2S)-2-(furan-3-yl)cyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1O)C2=COC=C2
Isomeric SMILES
C1C=C[C@H]([C@@H]1O)C2=COC=C2
InChI
InChI=1S/C9H10O2/c10-9-3-1-2-8(9)7-4-5-11-6-7/h1-2,4-6,8-10H,3H2/t8-,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
- N-[2-(methylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]cyclobutanecarboxamide
- 4-[(10bR,10cR)-10b,10c-dimethylpyren-1-yl]benzenecarbonitrile
- 5-tert-butyl-3-(4-methoxyphenyl)-4H-imidazo[1,5-a]quinoxaline
- 7-ethoxy-2-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepine
- methyl (E)-3-[(2S,3R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]oxyprop-2-enoate
- methyl (1S,3E,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyimino-1,5-bis(oxidanyl)cyclohexane-1-carboxylate
- 2,3-dicyclopropyl-1-[2-(1,3-dioxolan-2-yl)ethyl]-4-ethoxy-N,N-dimethyl-cyclopenta-2,4-dien-1-amine
- (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-N,3-bis(oxidanyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
- methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxy-2-phenyl-ethanoate
- (phenylmethyl) N-[(4S)-3-methyl-5-oxidanylidene-undecan-4-yl]carbamate
