Formula | C8H12O2 |
Molecular Weight | 140.1816 |
CAS Number | |
SMILES | CC1=CC(=C[C@H]([C@H]1O)O)C |
InChi Key | YSUQHDPASZGVMT-SFYZADRCSA-N |
InChi | InChI=1S/C8H12O2/c1-5-3-6(2)8(10)7(9)4-5/h3-4,7-10H,1-2H3/t7-,8+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3,5-dimethyl-cis-1,2-dihydroxycyclohexa-3,5-diene |