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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(C(=O)OC2)C3=CC=CC=C3

Isomeric SMILES

C[C@]12C[C@@]1(C(=O)OC2)C3=CC=CC=C3

InChI

InChI=1S/C12H12O2/c1-11-7-12(11,10(13)14-8-11)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/t11-,12+/m1/s1