Formula | C9H12O4 |
Molecular Weight | 184.1914 |
CAS Number | |
SMILES | O1C(OCC1)C1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | LOHKRFKGTOMBTO-JGVFFNPUSA-N |
InChi | InChI=1S/C9H12O4/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-3,7-11H,4-5H2/t7-,8+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,2R)-3-(1,3-dioxolan-2-yl)cyclohexa-3,5-diene-1,2-diol |