7-(1-phenylethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene

Systemtic Name: 7-(1-phenylethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Openeye Name: 7-(1-phenylethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene CAS Name: 7-(1-phenylethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene IUPAC Name: 7-(1-phenylethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Traditional Name: 7-(1-phenylethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C=CC1OO2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C2C=CC1OO2)C3=CC=CC=C3

InChI

InChI=1S/C13H12O2/c1-9(10-5-3-2-4-6-10)13-11-7-8-12(13)15-14-11/h2-8,11-12H,1H3