(1S,5S)-3,4-diethoxy-5-phenyl-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5S)-3,4-diethoxy-5-phenyl-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5S)-3,4-diethoxy-5-phenyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5S)-3,4-diethoxy-5-phenyl-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5S)-3,4-diethoxy-5-phenylbicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5S)-3,4-diethoxy-5-phenyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2(C(C1)CC2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C([C@]2([C@@H](C1)CC2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C17H20O3/c1-3-19-14-10-13-11-15(18)17(13,16(14)20-4-2)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/t13-,17-/m0/s1