[(3aR,5R,6R,6aS)-5-(hydroxymethyl)-2-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ethanoate

Systemtic Name: [(3aR,5R,6R,6aS)-5-(hydroxymethyl)-2-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ethanoate Openeye Name: [(3aR,5R,6R,6aS)-5-(hydroxymethyl)-2-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] acetate CAS Name: acetic acid [(3aR,5R,6R,6aS)-5-(hydroxymethyl)-2-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester IUPAC Name: [(3aR,5R,6R,6aS)-5-(hydroxymethyl)-2-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] acetate Traditional Name: acetic acid [(3aR,5R,6R,6aS)-2-methoxy-5-methylol-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester Formula: C10H16O6 MolecularWeight: 232.23044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2C1OC(C2)OC)CO

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]2[C@@H]1OC(C2)OC)CO

InChI

InChI=1S/C10H16O6/c1-5(12)14-10-7(4-11)15-6-3-8(13-2)16-9(6)10/h6-11H,3-4H2,1-2H3/t6-,7-,8?,9+,10-/m1/s1