1-(cyclohexen-1-yl)-2-ethoxy-prop-2-en-1-one

Systemtic Name: 1-(cyclohexen-1-yl)-2-ethoxy-prop-2-en-1-one Openeye Name: 1-(cyclohexen-1-yl)-2-ethoxy-prop-2-en-1-one CAS Name: 1-(1-cyclohexenyl)-2-ethoxy-2-propen-1-one IUPAC Name: 1-(cyclohexen-1-yl)-2-ethoxyprop-2-en-1-one Traditional Name: 1-(cyclohexen-1-yl)-2-ethoxy-prop-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(=O)C1=CCCCC1

Isomeric SMILES

CCOC(=C)C(=O)C1=CCCCC1

InChI

InChI=1S/C11H16O2/c1-3-13-9(2)11(12)10-7-5-4-6-8-10/h7H,2-6,8H2,1H3