Formula | C7H10O3 |
Molecular Weight | 142.1542 |
CAS Number | |
SMILES | COC1=CC=C[C@H]([C@H]1O)O |
InChi Key | ZQYAHWIDUZRFMZ-IYSWYEEDSA-N |
InChi | InChI=1S/C7H10O3/c1-10-6-4-2-3-5(8)7(6)9/h2-5,7-9H,1H3/t5-,7-/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-methoxy-cis-1,2-dihydroxycyclohexa-3,5-diene |