methyl (2S,3S,4aS,8aR)-2,3-dimethoxy-2,3-dimethyl-5-oxidanylidene-8,8a-dihydro-4aH-1,4-benzodioxine-7-carboxylate

Systemtic Name: methyl (2S,3S,4aS,8aR)-2,3-dimethoxy-2,3-dimethyl-5-oxidanylidene-8,8a-dihydro-4aH-1,4-benzodioxine-7-carboxylate Openeye Name: methyl (2S,3S,4aS,8aR)-2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxine-7-carboxylate CAS Name: (2S,3S,4aS,8aR)-2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxin-7-carboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4aS,8aR)-2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxine-7-carboxylate Traditional Name: (2S,3S,4aS,8aR)-5-keto-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-carboxylic acid methyl ester Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2C(O1)CC(=CC2=O)C(=O)OC)(C)OC)OC

Isomeric SMILES

C[C@]1([C@@](O[C@H]2[C@H](O1)CC(=CC2=O)C(=O)OC)(C)OC)OC

InChI

InChI=1S/C14H20O7/c1-13(18-4)14(2,19-5)21-11-9(15)6-8(12(16)17-3)7-10(11)20-13/h6,10-11H,7H2,1-5H3/t10-,11-,13+,14+/m1/s1