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

Systemtic Name: [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl ethanoate Openeye Name: [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl acetate CAS Name: acetic acid [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl ester IUPAC Name: [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl acetate Traditional Name: acetic acid [(3aS,4S,6R,6aR)-2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methyl ester Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O6/c1-6(13)14-5-8-10-9(7(4-12)15-8)16-11(2,3)17-10/h7-10,12H,4-5H2,1-3H3/t7-,8+,9-,10+/m1/s1