3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one

Systemtic Name: 3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Openeye Name: 3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one CAS Name: 3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one IUPAC Name: 3-phenyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Traditional Name: 3-phenyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)OC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C(=O)OC2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-14/h1-3,6-7,12H,4-5,8-9H2