Formula | C7H10O2 |
Molecular Weight | 126.1548 |
CAS Number | |
SMILES | CC1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | FTZZKLFGNQOODA-NKWVEPMBSA-N |
InChi | InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h2-4,6-9H,1H3/t6-,7+/m0/s1 |
IUPAC Name | (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol CHEBI:15565 C04592 ZINC02560377 |