ethyl (1R,5S)-2-ethoxy-3,5,8-trimethyl-4-oxidanylidene-bicyclo[3.3.1]non-2-ene-7-carboxylate

Systemtic Name: ethyl (1R,5S)-2-ethoxy-3,5,8-trimethyl-4-oxidanylidene-bicyclo[3.3.1]non-2-ene-7-carboxylate Openeye Name: ethyl (1R,5S)-2-ethoxy-3,5,8-trimethyl-4-oxo-bicyclo[3.3.1]non-2-ene-7-carboxylate CAS Name: (1R,5S)-2-ethoxy-3,5,8-trimethyl-4-oxo-7-bicyclo[3.3.1]non-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-2-ethoxy-3,5,8-trimethyl-4-oxobicyclo[3.3.1]non-2-ene-7-carboxylate Traditional Name: (1R,5S)-2-ethoxy-4-keto-3,5,8-trimethyl-bicyclo[3.3.1]non-2-ene-7-carboxylic acid ethyl ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2(CC1C(C(C2)C(=O)OCC)C)C)C

Isomeric SMILES

CCOC1=C(C(=O)[C@]2(C[C@@H]1C(C(C2)C(=O)OCC)C)C)C

InChI

InChI=1S/C17H26O4/c1-6-20-14-11(4)15(18)17(5)8-12(14)10(3)13(9-17)16(19)21-7-2/h10,12-13H,6-9H2,1-5H3/t10?,12-,13?,17+/m1/s1