Formula | C10H12O2 |
Molecular Weight | 164.2036 |
CAS Number | 3674-77-9; |
SMILES | CC1(OCCO1)c1ccccc1 |
InChi Key | GAOQAPRPYXWTFK-UHFFFAOYSA-N |
InChi | InChI=1S/C10H12O2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
IUPAC Name | 2-Methyl-2-phenyl-1,3-dioxolane; |
Synonyms (From NIH Cactus) | 2-methyl-2-phenyl-1,3-dioxolane 2-Methyl-2-phenyl-1,3-dioxolane 3674-77-9 1,3-Dioxolane, 2-methyl-2-phenyl- Acetophenone ethylene ketal NSC6553 |