Formula | C8H12O3 |
Molecular Weight | 156.181 |
CAS Number | |
SMILES | C(C)OC1=CC=C[C@H]([C@H]1O)O |
InChi Key | YIADIIBZZYSAHF-HTRCEHHLSA-N |
InChi | InChI=1S/C8H12O3/c1-2-11-7-5-3-4-6(9)8(7)10/h3-6,8-10H,2H2,1H3/t6-,8-/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | 3-ethoxy-cis-1,2-dihydroxycyclohexa-3,5-diene |