Formula | C10H14O4 |
Molecular Weight | 198.2182 |
CAS Number | |
SMILES | CC1(OCCO1)C1=CC=C[C@@H]([C@@H]1O)O |
InChi Key | AKIJLVNKXODJPV-DTWKUNHWSA-N |
InChi | InChI=1S/C10H14O4/c1-10(13-5-6-14-10)7-3-2-4-8(11)9(7)12/h2-4,8-9,11-12H,5-6H2,1H3/t8-,9+/m0/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | (1S,2R)-3-(2-methyl-1,3-dioxolan-2-yl)cyclohexa-3,5-diene-1,2-diol |