Formula | C8H10O2 |
Molecular Weight | 138.1658 |
CAS Number | |
SMILES | C(=C)C1=CC=C[C@H]([C@H]1O)O |
InChi Key | VQKKVCTZENPFCZ-SFYZADRCSA-N |
InChi | InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8+/m1/s1 |
IUPAC Name | (1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol; |
Synonyms (From NIH Cactus) | 3-ethenyl-cis-1,2-dihydroxycyclohexa-3,5-diene (1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol (1R,2S)-3-vinylcyclohexa-3,5-diene-1,2-diol c0224 |