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

Systemtic Name: (E)-1-(3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-(1,2-dimethylnorbornan-2-yl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(1,2-dimethylnorbornan-2-yl)-4-methyl-pent-2-en-1-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)C1(CC2CCC1(C2)C)C

Isomeric SMILES

CC(C)/C=C/C(=O)C1(CC2CCC1(C2)C)C

InChI

InChI=1S/C15H24O/c1-11(2)5-6-13(16)15(4)10-12-7-8-14(15,3)9-12/h5-6,11-12H,7-10H2,1-4H3/b6-5+