Formula | C7H10O3 |
Molecular Weight | 142.1542 |
CAS Number | |
SMILES | COC1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | ZQYAHWIDUZRFMZ-FSPLSTOPSA-N |
InChi | InChI=1S/C7H10O3/c1-10-6-4-2-3-5(8)7(6)9/h2-5,7-9H,1H3/t5-,7-/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,2S)-3-methoxycyclohexa-3,5-diene-1,2-diol |