1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)butan-1-one

Systemtic Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)butan-1-one Openeye Name: 1-(3,3-dimethylnorbornan-2-yl)butan-1-one CAS Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanone IUPAC Name: 1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)butan-1-one Traditional Name: 1-(3,3-dimethylnorbornan-2-yl)butan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C2CCC(C2)C1(C)C

Isomeric SMILES

CCCC(=O)C1C2CCC(C2)C1(C)C

InChI

InChI=1S/C13H22O/c1-4-5-11(14)12-9-6-7-10(8-9)13(12,2)3/h9-10,12H,4-8H2,1-3H3