(1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CO)O
Isomeric SMILES
C1C[C@H](C[C@@H]1CO)O
InChI
InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6-/m1/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
- spiro[4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazine-1,1'-cyclopentane]
- [(1S,2S)-2-acetyloxycyclopentyl]methyl ethanoate
- 9-ethyl-7,7-dimethyl-10-oxa-8-azaspiro[4.5]dec-8-ene
- [(1R,3S)-3-acetyloxy-2-methyl-cyclopentyl] ethanoate
- (2-cyano-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl) ethanoate
- 11-methyl-1,4,7,10-tetraoxadispiro[4.0.4^{6}.3^{5}]tridecane
- 3-[(1S,2S)-2-[(2-methylpropan-2-yl)oxy]cyclopentyl]propanenitrile
- [(1R,2S)-2-(methylamino)cyclopentyl]methyl N,N-dimethylcarbamate
- [(E)-(6,6-dimethyl-5-bicyclo[3.1.0]hexanyl)methylideneamino] ethanoate
- [(1S,2R)-2-acetyloxy-2-methyl-cyclopentyl] ethanoate
