ethyl (1S,6R)-1,3,4,6-tetramethylcyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-1,3,4,6-tetramethylcyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-1,3,4,6-tetramethylcyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-1,3,4,6-tetramethyl-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-1,3,4,6-tetramethylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-1,3,4,6-tetramethylcyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C(CC1C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-6-15-12(14)13(5)8-10(3)9(2)7-11(13)4/h11H,6-8H2,1-5H3/t11-,13+/m1/s1