[(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-phenyl-methanone

Systemtic Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-phenyl-methanone Openeye Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-phenyl-methanone CAS Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-phenylmethanone IUPAC Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-phenylmethanone Traditional Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]-phenyl-methanone Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2CC([C@@H]1C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c15-14(11-4-2-1-3-5-11)13-9-10-6-7-12(13)8-10/h1-7,10,12-13H,8-9H2/t10-,12+,13?/m0/s1