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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2C1CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=CC2C1CC(=O)O2)C3=CC=CC=C3

InChI

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