ethyl (E)-3-(1,4,4-trimethyl-2-oxidanylidene-cyclopentyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(1,4,4-trimethyl-2-oxidanylidene-cyclopentyl)prop-2-enoate Openeye Name: ethyl (E)-3-(1,4,4-trimethyl-2-oxo-cyclopentyl)prop-2-enoate CAS Name: (E)-3-(1,4,4-trimethyl-2-oxocyclopentyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1,4,4-trimethyl-2-oxocyclopentyl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1,4,4-trimethyl-cyclopentyl)acrylic acid ethyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(CC(CC1=O)(C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1(CC(CC1=O)(C)C)C

InChI

InChI=1S/C13H20O3/c1-5-16-11(15)6-7-13(4)9-12(2,3)8-10(13)14/h6-7H,5,8-9H2,1-4H3/b7-6+