methyl (1R,6R)-10-oxidanylidenebicyclo[4.3.1]dec-8-ene-6-carboxylate

Systemtic Name: methyl (1R,6R)-10-oxidanylidenebicyclo[4.3.1]dec-8-ene-6-carboxylate Openeye Name: methyl (1R,6R)-10-oxobicyclo[4.3.1]dec-8-ene-6-carboxylate CAS Name: (1R,6R)-10-oxo-6-bicyclo[4.3.1]dec-8-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6R)-10-oxobicyclo[4.3.1]dec-8-ene-6-carboxylate Traditional Name: (1R,6R)-10-ketobicyclo[4.3.1]dec-8-ene-6-carboxylic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCCCC(C1=O)C=CC2

Isomeric SMILES

COC(=O)[C@@]12CCCC[C@@H](C1=O)C=CC2

InChI

InChI=1S/C12H16O3/c1-15-11(14)12-7-3-2-5-9(10(12)13)6-4-8-12/h4,6,9H,2-3,5,7-8H2,1H3/t9-,12-/m1/s1