3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenyl-propan-1-one Openeye Name: 3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenyl-propan-1-one CAS Name: 3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenyl-1-propanone IUPAC Name: 3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenylpropan-1-one Traditional Name: 3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenyl-propan-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@@H](O2)C[C@@H]1CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14-15(10-11)17-14/h1-5,11,14-15H,6-10H2/t11-,14-,15+/m1/s1