4-(2-methylcyclohex-2-en-1-yl)butan-2-one

Systemtic Name: 4-(2-methylcyclohex-2-en-1-yl)butan-2-one Openeye Name: 4-(2-methylcyclohex-2-en-1-yl)butan-2-one CAS Name: 4-(2-methyl-1-cyclohex-2-enyl)-2-butanone IUPAC Name: 4-(2-methylcyclohex-2-en-1-yl)butan-2-one Traditional Name: 4-(2-methylcyclohex-2-en-1-yl)butan-2-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCC1CCC(=O)C

Isomeric SMILES

CC1=CCCCC1CCC(=O)C

InChI

InChI=1S/C11H18O/c1-9-5-3-4-6-11(9)8-7-10(2)12/h5,11H,3-4,6-8H2,1-2H3