(1S,2S,5R)-5-ethanoyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5R)-5-ethanoyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5R)-5-acetyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5R)-5-acetyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5R)-5-acetyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5R)-5-acetyl-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC1C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c1-8(14)13-7-10(13)11(16-12(13)15)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-,13+/m1/s1