[(3aR,6S,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl] ethanoate

Systemtic Name: [(3aR,6S,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl] ethanoate Openeye Name: [(3aR,6S,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl] acetate CAS Name: acetic acid [(3aR,6S,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aR,6S,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl] acetate Traditional Name: acetic acid [(3aR,6S,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C2C1OC(O2)(C)C)COCOC

Isomeric SMILES

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

InChI

InChI=1S/C13H20O6/c1-8(14)17-10-5-9(6-16-7-15-4)11-12(10)19-13(2,3)18-11/h5,10-12H,6-7H2,1-4H3/t10-,11+,12-/m0/s1