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

Systemtic Name: 4-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-butan-1-one Openeye Name: 4-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-butan-1-one CAS Name: 4-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-1-butanone IUPAC Name: 4-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenylbutan-1-one Traditional Name: 4-[(1S,6S)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-butan-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c17-14(13-7-2-1-3-8-13)9-6-12-16-11-5-4-10-15(16)18-16/h1-3,7-8,15H,4-6,9-12H2/t15-,16-/m0/s1