1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one

Systemtic Name: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one Openeye Name: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one CAS Name: 1-(2,6,6-trimethyl-1-cyclohex-3-enyl)-1-butanone IUPAC Name: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one Traditional Name: 1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(C=CCC1(C)C)C

Isomeric SMILES

CCCC(=O)C1C(C=CCC1(C)C)C

InChI

InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h6,8,10,12H,5,7,9H2,1-4H3