methyl (3R,4S,8R)-4,8-dimethyl-5-methylidene-6-oxidanylidene-2,7-dioxaspiro[2.5]octane-8-carboxylate

Systemtic Name: methyl (3R,4S,8R)-4,8-dimethyl-5-methylidene-6-oxidanylidene-2,7-dioxaspiro[2.5]octane-8-carboxylate Openeye Name: methyl (3R,4S,8R)-4,8-dimethyl-5-methylene-6-oxo-2,7-dioxaspiro[2.5]octane-8-carboxylate CAS Name: (3R,4S,8R)-4,8-dimethyl-5-methylene-6-oxo-2,7-dioxaspiro[2.5]octane-8-carboxylic acid methyl ester IUPAC Name: methyl (3R,4S,8R)-4,8-dimethyl-5-methylidene-6-oxo-2,7-dioxaspiro[2.5]octane-8-carboxylate Traditional Name: (3R,4S,8R)-6-keto-4,8-dimethyl-5-methylene-2,7-dioxaspiro[2.5]octane-8-carboxylic acid methyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)C(=O)OC(C12CO2)(C)C(=O)OC

Isomeric SMILES

C[C@H]1C(=C)C(=O)O[C@@]([C@]12CO2)(C)C(=O)OC

InChI

InChI=1S/C11H14O5/c1-6-7(2)11(5-15-11)10(3,9(13)14-4)16-8(6)12/h7H,1,5H2,2-4H3/t7-,10-,11-/m0/s1