Formula | C8H12O2 |
Molecular Weight | 140.1816 |
CAS Number | |
SMILES | C(C)C1=CC=C[C@H]([C@H]1O)O |
InChi Key | BACDCBUEYBFLFV-SFYZADRCSA-N |
InChi | InChI=1S/C8H12O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,7-10H,2H2,1H3/t7-,8+/m1/s1 |
IUPAC Name | (1R,2S)-3-ethylcyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | 3-ethyl-cis-1,2-dihydroxycyclohexa-3,5-diene (1R,2S)-3-ethylcyclohexa-3,5-diene-1,2-diol c0273 |