(E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enyl)-4-methyl-pent-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C1C2CC(C1(C)C)C=C2

Isomeric SMILES

CC(C)/C=C/C(=O)C1C2CC(C1(C)C)C=C2

InChI

InChI=1S/C15H22O/c1-10(2)5-8-13(16)14-11-6-7-12(9-11)15(14,3)4/h5-8,10-12,14H,9H2,1-4H3/b8-5+