ethyl (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,6R)-1,3,5,6-tetramethyl-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1R,5R,6R)-2-keto-1,3,5,6-tetramethyl-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H]([C@@H](C=C(C1=O)C)C)C)C

InChI

InChI=1S/C13H20O3/c1-6-16-12(15)13(5)10(4)8(2)7-9(3)11(13)14/h7-8,10H,6H2,1-5H3/t8-,10-,13-/m1/s1