Formula | C8H10O3 |
Molecular Weight | 154.1652 |
CAS Number | |
SMILES | C(=O)(C)C1=CC=C[C@H]([C@H]1O)O |
InChi Key | VCZRKOSHFDNYMN-SFYZADRCSA-N |
InChi | InChI=1S/C8H10O3/c1-5(9)6-3-2-4-7(10)8(6)11/h2-4,7-8,10-11H,1H3/t7-,8+/m1/s1 |
IUPAC Name | 1-[(5R,6S)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]ethanone; |
Synonyms (From NIH Cactus) | 3-acetyl-cis-1,2-dihydroxycyclohexa-3,5-diene 1-[(5R,6S)-5,6-dihydroxy-1-cyclohexa-1,3-dienyl]ethanone |