methyl (1R,4S,5R)-4-acetyloxy-1,5-dimethyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: methyl (1R,4S,5R)-4-acetyloxy-1,5-dimethyl-6-oxidanylidene-7-oxabicyclo[3.2.1]octane-8-carboxylate Openeye Name: methyl (1R,4S,5R)-4-acetoxy-1,5-dimethyl-6-oxo-7-oxabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,4S,5R)-4-acetyloxy-1,5-dimethyl-6-oxo-7-oxabicyclo[3.2.1]octane-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5R)-4-acetyloxy-1,5-dimethyl-6-oxo-7-oxabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,4S,5R)-4-acetoxy-6-keto-1,5-dimethyl-7-oxabicyclo[3.2.1]octane-8-carboxylic acid methyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1(C(=O)O2)C)C(=O)OC)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@]2(C([C@]1(C(=O)O2)C)C(=O)OC)C

InChI

InChI=1S/C13H18O6/c1-7(14)18-8-5-6-12(2)9(10(15)17-4)13(8,3)11(16)19-12/h8-9H,5-6H2,1-4H3/t8-,9?,12+,13-/m0/s1