3-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-propan-1-one Openeye Name: 3-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-propan-1-one CAS Name: 3-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-1-propanone IUPAC Name: 3-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenylpropan-1-one Traditional Name: 3-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-propan-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@]2([C@H](C1)O2)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c16-13(12-6-2-1-3-7-12)9-11-15-10-5-4-8-14(15)17-15/h1-3,6-7,14H,4-5,8-11H2/t14-,15-/m0/s1