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

Systemtic Name: 7-(phenylmethylidene)-2,3-dioxabicyclo[2.2.1]hept-5-ene Openeye Name: 7-benzylidene-2,3-dioxabicyclo[2.2.1]hept-5-ene CAS Name: 7-(phenylmethylene)-2,3-dioxabicyclo[2.2.1]hept-5-ene IUPAC Name: 7-benzylidene-2,3-dioxabicyclo[2.2.1]hept-5-ene Traditional Name: 7-benzal-2,3-dioxabicyclo[2.2.1]hept-5-ene Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3C=CC2OO3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3C=CC2OO3

InChI

InChI=1S/C12H10O2/c1-2-4-9(5-3-1)8-10-11-6-7-12(10)14-13-11/h1-8,11-12H