(1S,3S)-cyclooctane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C(CC1)O)O)O
Isomeric SMILES
C1CC[C@@H](C([C@H](CC1)O)O)O
InChI
InChI=1S/C8H16O3/c9-6-4-2-1-3-5-7(10)8(6)11/h6-11H,1-5H2/t6-,7-/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-ethyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine
- (3S)-3-ethyl-2,2,3-tris(oxidanyl)cyclopentan-1-one
- (1S,4S,5S)-3-methylcyclohex-2-ene-1,2,4,5-tetrol
- (2R,3S)-2-methoxy-3-methyl-2,3-bis(oxidanyl)cyclopentan-1-one
- (5S,6R)-6-methoxy-5-oxidanyl-oxane-3,4-dione
- 2-[3,4-bis(oxidanyl)cyclopenta-2,4-dien-1-ylidene]propanedinitrile
- (5S,6R)-6-(hydroxymethyl)-5-oxidanyl-oxane-2,3-dione
- (2R,3S,5S)-2-(hydroxymethyl)-5-propyl-oxolan-3-ol
- (1R,2R,3R,4S,5S)-5-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3,4-triol
- (1S,3S)-2-(hydroxymethyl)-2-methyl-cyclohexane-1,3-diol
