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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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