(E)-1-cyclohexyl-2-methyl-hex-2-en-1-one

Systemtic Name: (E)-1-cyclohexyl-2-methyl-hex-2-en-1-one Openeye Name: (E)-1-cyclohexyl-2-methyl-hex-2-en-1-one CAS Name: (E)-1-cyclohexyl-2-methyl-2-hexen-1-one IUPAC Name: (E)-1-cyclohexyl-2-methylhex-2-en-1-one Traditional Name: (E)-1-cyclohexyl-2-methyl-hex-2-en-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C)C(=O)C1CCCCC1

Isomeric SMILES

CCC/C=C(\C)/C(=O)C1CCCCC1

InChI

InChI=1S/C13H22O/c1-3-4-8-11(2)13(14)12-9-6-5-7-10-12/h8,12H,3-7,9-10H2,1-2H3/b11-8+