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

Systemtic Name: (1R,5S,6R)-6-phenethyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S,6R)-6-phenethyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S,6R)-6-phenethyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S,6R)-6-phenethyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S,6R)-6-phenethyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C(=O)O1)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]2C(=O)O1)CCC3=CC=CC=C3

InChI

InChI=1S/C13H14O2/c14-13-12-10(11(12)8-15-13)7-6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-,12+/m1/s1