[(3aR,4R,6S,6aS)-4-(acetyloxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate

Systemtic Name: [(3aR,4R,6S,6aS)-4-(acetyloxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ethanoate Openeye Name: [(3aR,4R,6S,6aS)-4-(acetoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate CAS Name: acetic acid [(3aR,4R,6S,6aS)-4-(acetyloxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester IUPAC Name: [(3aR,4R,6S,6aS)-4-(acetyloxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl acetate Traditional Name: acetic acid [(3aR,4R,6S,6aS)-4-(acetoxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2C(C(O1)COC(=O)C)OC(O2)(C)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]2[C@H]([C@@H](O1)COC(=O)C)OC(O2)(C)C

InChI

InChI=1S/C13H20O7/c1-7(14)16-5-9-11-12(20-13(3,4)19-11)10(18-9)6-17-8(2)15/h9-12H,5-6H2,1-4H3/t9-,10+,11-,12+