2-(1-phenylethenyl)-1,3-dioxolane

Systemtic Name: 2-(1-phenylethenyl)-1,3-dioxolane Openeye Name: 2-(1-phenylvinyl)-1,3-dioxolane CAS Name: 2-(1-phenylethenyl)-1,3-dioxolane IUPAC Name: 2-(1-phenylethenyl)-1,3-dioxolane Traditional Name: 2-(1-phenylvinyl)-1,3-dioxolane Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1OCCO1)C2=CC=CC=C2

Isomeric SMILES

C=C(C1OCCO1)C2=CC=CC=C2

InChI

InChI=1S/C11H12O2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2