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

Systemtic Name: (1R,2R,5S)-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2R,5S)-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2R,5S)-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2R,5S)-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2R,5S)-2-phenyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)OC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c12-11-9-6-8(9)10(13-11)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9+,10+/m1/s1