1-[2-(2-methylprop-1-enyl)-3-bicyclo[2.2.1]hept-5-enyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2CC(C1C(=O)C)C=C2)C

Isomeric SMILES

CC(=CC1C2CC(C1C(=O)C)C=C2)C

InChI

InChI=1S/C13H18O/c1-8(2)6-12-10-4-5-11(7-10)13(12)9(3)14/h4-6,10-13H,7H2,1-3H3