methyl 10-methyl-11-oxidanylidene-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylate

Systemtic Name: methyl 10-methyl-11-oxidanylidene-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylate Openeye Name: methyl 10-methyl-11-oxo-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylate CAS Name: 10-methyl-11-oxo-7-bicyclo[5.3.1]undec-1(10)-enecarboxylic acid methyl ester IUPAC Name: methyl 10-methyl-11-oxobicyclo[5.3.1]undec-1(10)-ene-7-carboxylate Traditional Name: 11-keto-10-methyl-bicyclo[5.3.1]undec-1(10)-ene-7-carboxylic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCC(C2=O)(CC1)C(=O)OC

Isomeric SMILES

CC1=C2CCCCCC(C2=O)(CC1)C(=O)OC

InChI

InChI=1S/C14H20O3/c1-10-7-9-14(13(16)17-2)8-5-3-4-6-11(10)12(14)15/h3-9H2,1-2H3