6-(phenylmethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Systemtic Name: 6-(phenylmethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: 6-benzyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: 6-(phenylmethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: 6-benzyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: 6-benzyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC23C(O2)C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC23C(O2)C(=O)C=CC3=O

InChI

InChI=1S/C13H10O3/c14-10-6-7-11(15)13(12(10)16-13)8-9-4-2-1-3-5-9/h1-7,12H,8H2