Molecular Formula: C15H22O2
InChI: InChI=1/C15H22O2/c1-11(2)14-6-4-13(5-7-14)10-12(3)15-16-8-9-17-15/h4-7,11-12,15H,8-10H2,1-3H3
InChIKey: InChIKey=GOWQWVLKPNPEIG-UHFFFAOYAY
SMILES: CC(C)C1=CC=C(C=C1)CC(C)C2OCCO2
Names:
2-[1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-dioxolane
Registries:
PubChem CID 175216
PubChem ID 10258181