1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-3-buten-2-one IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methylbut-3-en-2-one Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1CC2CC1C=C2

Isomeric SMILES

CC(=C)C(=O)CC1CC2CC1C=C2

InChI

InChI=1S/C12H16O/c1-8(2)12(13)7-11-6-9-3-4-10(11)5-9/h3-4,9-11H,1,5-7H2,2H3