ethyl (1S,5S)-2,2-dimethyl-9-oxidanylidene-bicyclo[3.3.1]non-3-ene-5-carboxylate

Systemtic Name: ethyl (1S,5S)-2,2-dimethyl-9-oxidanylidene-bicyclo[3.3.1]non-3-ene-5-carboxylate Openeye Name: ethyl (1S,5S)-2,2-dimethyl-9-oxo-bicyclo[3.3.1]non-3-ene-5-carboxylate CAS Name: (1S,5S)-2,2-dimethyl-9-oxo-5-bicyclo[3.3.1]non-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S)-2,2-dimethyl-9-oxobicyclo[3.3.1]non-3-ene-5-carboxylate Traditional Name: (1S,5S)-9-keto-2,2-dimethyl-bicyclo[3.3.1]non-3-ene-5-carboxylic acid ethyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC(C1=O)C(C=C2)(C)C

Isomeric SMILES

CCOC(=O)[C@]12CCC[C@H](C1=O)C(C=C2)(C)C

InChI

InChI=1S/C14H20O3/c1-4-17-12(16)14-7-5-6-10(11(14)15)13(2,3)8-9-14/h8-10H,4-7H2,1-3H3/t10-,14+/m1/s1