ethyl (1R,3S,5R)-3-acetyloxy-3-methyl-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: ethyl (1R,3S,5R)-3-acetyloxy-3-methyl-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate Openeye Name: ethyl (1R,3S,5R)-3-acetoxy-3-methyl-8-oxo-bicyclo[3.2.1]octane-5-carboxylate CAS Name: (1R,3S,5R)-3-acetyloxy-3-methyl-8-oxo-5-bicyclo[3.2.1]octanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,5R)-3-acetyloxy-3-methyl-8-oxobicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1R,3S,5R)-3-acetoxy-8-keto-3-methyl-bicyclo[3.2.1]octane-5-carboxylic acid ethyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C1=O)CC(C2)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O5/c1-4-18-12(17)14-6-5-10(11(14)16)7-13(3,8-14)19-9(2)15/h10H,4-8H2,1-3H3/t10-,13+,14-/m1/s1