(3R)-3-phenyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)[C@H](OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2/t13-/m1/s1