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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1C2CCC(C2)C1(C)C

Isomeric SMILES

CC(=C)C(=O)CC1C2CCC(C2)C1(C)C

InChI

InChI=1S/C14H22O/c1-9(2)13(15)8-12-10-5-6-11(7-10)14(12,3)4/h10-12H,1,5-8H2,2-4H3