1-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]propan-1-one

Systemtic Name: 1-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]propan-1-one Openeye Name: 1-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]propan-1-one CAS Name: 1-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]-1-propanone IUPAC Name: 1-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]propan-1-one Traditional Name: 1-[(1R,2R,3R,4S)-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl]propan-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CC(C1C3=CC=CC=C3)C=C2

Isomeric SMILES

CCC(=O)[C@@H]1[C@H]2C[C@@H]([C@H]1C3=CC=CC=C3)C=C2

InChI

InChI=1S/C16H18O/c1-2-14(17)16-13-9-8-12(10-13)15(16)11-6-4-3-5-7-11/h3-9,12-13,15-16H,2,10H2,1H3/t12-,13+,15+,16-/m0/s1