1-(cyclohexen-1-yl)-3-methyl-but-3-en-2-one

Systemtic Name: 1-(cyclohexen-1-yl)-3-methyl-but-3-en-2-one Openeye Name: 1-(cyclohexen-1-yl)-3-methyl-but-3-en-2-one CAS Name: 1-(1-cyclohexenyl)-3-methyl-3-buten-2-one IUPAC Name: 1-(cyclohexen-1-yl)-3-methylbut-3-en-2-one Traditional Name: 1-(cyclohexen-1-yl)-3-methyl-but-3-en-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1=CCCCC1

Isomeric SMILES

CC(=C)C(=O)CC1=CCCCC1

InChI

InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h6H,1,3-5,7-8H2,2H3