2-(1-ethoxyprop-2-enyl)-2-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1-ethoxyprop-2-enyl)-2-methyl-cyclohexane-1,3-dione Openeye Name: 2-(1-ethoxyallyl)-2-methyl-cyclohexane-1,3-dione CAS Name: 2-(1-ethoxyprop-2-enyl)-2-methylcyclohexane-1,3-dione IUPAC Name: 2-(1-ethoxyprop-2-enyl)-2-methylcyclohexane-1,3-dione Traditional Name: 2-(1-ethoxyallyl)-2-methyl-cyclohexane-1,3-quinone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)C1(C(=O)CCCC1=O)C

Isomeric SMILES

CCOC(C=C)C1(C(=O)CCCC1=O)C

InChI

InChI=1S/C12H18O3/c1-4-11(15-5-2)12(3)9(13)7-6-8-10(12)14/h4,11H,1,5-8H2,2-3H3