1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone

Systemtic Name: 1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone Openeye Name: 1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone CAS Name: 1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone IUPAC Name: 1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone Traditional Name: 1-[(1S,4S,5S)-5-but-3-enyl-5-bicyclo[2.2.1]hept-2-enyl]ethanone Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2CC1C=C2)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-3-4-7-13(10(2)14)9-11-5-6-12(13)8-11/h3,5-6,11-12H,1,4,7-9H2,2H3/t11-,12+,13+/m0/s1