1-(4-prop-2-enoylcyclohexyl)prop-2-en-1-one

Systemtic Name: 1-(4-prop-2-enoylcyclohexyl)prop-2-en-1-one Openeye Name: 1-(4-prop-2-enoylcyclohexyl)prop-2-en-1-one CAS Name: 1-[4-(1-oxoprop-2-enyl)cyclohexyl]-2-propen-1-one IUPAC Name: 1-(4-prop-2-enoylcyclohexyl)prop-2-en-1-one Traditional Name: 1-(4-acryloylcyclohexyl)prop-2-en-1-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CCC(CC1)C(=O)C=C

Isomeric SMILES

C=CC(=O)C1CCC(CC1)C(=O)C=C

InChI

InChI=1S/C12H16O2/c1-3-11(13)9-5-7-10(8-6-9)12(14)4-2/h3-4,9-10H,1-2,5-8H2