Formula | C11H14O3 |
Molecular Weight | 194.2298 |
CAS Number | 4361-60-8; |
SMILES | C[C@]1(OC[C@@H](O1)CO)c1ccccc1 |
InChi Key | LYQZNMYSUIDIML-WDEREUQCSA-N |
InChi | InChI=1S/C11H14O3/c1-11(9-5-3-2-4-6-9)13-8-10(7-12)14-11/h2-6,10,12H,7-8H2,1H3/t10-,11+/m0/s1 |
IUPAC Name | (2-methyl-2-phenyl-1,3-dioxolan-4-yl)methanol; |
Synonyms (From NIH Cactus) | (2-methyl-2-phenyl-1,3-dioxolan-4-yl)methanol |