(1S,6R)-6-phenethyl-4-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: (1S,6R)-6-phenethyl-4-oxabicyclo[4.1.0]heptan-2-one Openeye Name: (1S,6R)-6-phenethyl-4-oxabicyclo[4.1.0]heptan-2-one CAS Name: (1S,6R)-6-phenethyl-4-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: (1S,6R)-6-phenethyl-4-oxabicyclo[4.1.0]heptan-2-one Traditional Name: (1S,6R)-6-phenethyl-4-oxabicyclo[4.1.0]heptan-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(COCC2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2[C@@]1(COCC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c15-13-9-16-10-14(8-12(13)14)7-6-11-4-2-1-3-5-11/h1-5,12H,6-10H2/t12-,14+/m1/s1