(1S,5R,6R)-6-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R,6R)-6-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R,6R)-6-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R,6R)-6-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R,6R)-6-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R,6R)-6-methyl-6-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)OC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@@H]2[C@H]1C(=O)OC2)C3=CC=CC=C3

InChI

InChI=1S/C12H12O2/c1-12(8-5-3-2-4-6-8)9-7-14-11(13)10(9)12/h2-6,9-10H,7H2,1H3/t9-,10-,12+/m0/s1