Formula | C8H12O2 |
Molecular Weight | 140.1816 |
CAS Number | |
SMILES | CC1=CC=C([C@H]([C@H]1O)O)C |
InChi Key | SYNKFRQUBCHBOW-OCAPTIKFSA-N |
InChi | InChI=1S/C8H12O2/c1-5-3-4-6(2)8(10)7(5)9/h3-4,7-10H,1-2H3/t7-,8+ |
IUPAC Name | (1R,2S)-3,6-dimethylcyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | 3,6-dimethyl-cis-1,2-dihydroxycyclohexa-3,5-diene (1R,2S)-3,6-dimethylcyclohexa-3,5-diene-1,2-diol |