(E)-4-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-one

Systemtic Name: (E)-4-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-one Openeye Name: (E)-4-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-one CAS Name: (E)-4-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)-3-buten-2-one IUPAC Name: (E)-4-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-one Traditional Name: (E)-4-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)but-3-en-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C2CC(C1/C=C/C(=O)C)C=C2

InChI

InChI=1S/C12H16O/c1-8(13)3-6-12-9(2)10-4-5-11(12)7-10/h3-6,9-12H,7H2,1-2H3/b6-3+