ethyl (E)-3-(1-methyl-2-oxidanylidene-cyclohexyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1-methyl-2-oxidanylidene-cyclohexyl)prop-2-enoate Openeye Name: ethyl (E)-3-(1-methyl-2-oxo-cyclohexyl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-oxocyclohexyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-methyl-2-oxocyclohexyl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1-methyl-cyclohexyl)acrylic acid ethyl ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CCCCC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-3-15-11(14)7-9-12(2)8-5-4-6-10(12)13/h7,9H,3-6,8H2,1-2H3/b9-7+