1-(2-methylcyclohexen-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2-methylcyclohexen-1-yl)prop-2-en-1-one Openeye Name: 1-(2-methylcyclohexen-1-yl)prop-2-en-1-one CAS Name: 1-(2-methyl-1-cyclohexenyl)-2-propen-1-one IUPAC Name: 1-(2-methylcyclohexen-1-yl)prop-2-en-1-one Traditional Name: 1-(2-methylcyclohexen-1-yl)prop-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C(=O)C=C

Isomeric SMILES

CC1=C(CCCC1)C(=O)C=C

InChI

InChI=1S/C10H14O/c1-3-10(11)9-7-5-4-6-8(9)2/h3H,1,4-7H2,2H3