Molecular Formula: C14H18O3
InChI: InChI=1/C14H18O3/c1-11-10-16-14(2,17-11)9-8-12-4-6-13(15-3)7-5-12/h4-9,11H,10H2,1-3H3
InChIKey: InChIKey=KMRIAENCHGJSFE-UHFFFAOYAE
SMILES: CC1COC(O1)(C)C=CC2=CC=C(C=C2)OC
Names:
NSC40545
2-[2-(4-methoxyphenyl)ethenyl]-2,4-dimethyl-1,3-dioxolane
Registries:
PubChem CID 237235
PubChem ID 95731