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

Systemtic Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-4-en-1-one Openeye Name: 1-(3,3-dimethylnorbornan-2-yl)pent-4-en-1-one CAS Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-4-penten-1-one IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-4-en-1-one Traditional Name: 1-(3,3-dimethylnorbornan-2-yl)pent-4-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1C(=O)CCC=C)C

Isomeric SMILES

CC1(C2CCC(C2)C1C(=O)CCC=C)C

InChI

InChI=1S/C14H22O/c1-4-5-6-12(15)13-10-7-8-11(9-10)14(13,2)3/h4,10-11,13H,1,5-9H2,2-3H3