Grandidentol
Molecular Formula:
C
6
H
12
O
2
InChI:
InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6+
InChIKey:
InChIKey=PFURGBBHAOXLIO-OLQVQODUBP
SMILES:
O[C@H]1CCCC[C@H]1O
Names:
cis-Cyclohexane-1,2-diol
cis-cyclohexane-1,2-diol
cis-1,2-Cyclohexanediol
cis-1,2-Dihydroxycyclohexane
Grandidentol
(1R,2S)-cyclohexane-1,2-diol
Registries:
PubChem CID 92903
ChEBI 32329
Kegg C12313
PubChem ID 10225661
PubChem ID 582704
