(1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,4R,6S)-4-phenyl-3-oxabicyclo[4.1.0]heptan-5-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)C(OC2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H]1C(=O)[C@H](OC2)C3=CC=CC=C3

InChI

InChI=1S/C12H12O2/c13-11-10-6-9(10)7-14-12(11)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2/t9-,10-,12+/m0/s1