1-(2-but-3-enylcyclohexen-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2-but-3-enylcyclohexen-1-yl)prop-2-en-1-one Openeye Name: 1-(2-but-3-enylcyclohexen-1-yl)prop-2-en-1-one CAS Name: 1-(2-but-3-enyl-1-cyclohexenyl)-2-propen-1-one IUPAC Name: 1-(2-but-3-enylcyclohexen-1-yl)prop-2-en-1-one Traditional Name: 1-(2-but-3-enylcyclohexen-1-yl)prop-2-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-3-5-8-11-9-6-7-10-12(11)13(14)4-2/h3-4H,1-2,5-10H2