(3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(2-methylpropoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Systemtic Name: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(2-methylpropoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol Openeye Name: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-isobutoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol CAS Name: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(2-methylpropoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol IUPAC Name: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-6-(2-methylpropoxy)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol Traditional Name: (3aS,4R,6R,7R,7aR)-6-isobutoxy-2,2-dimethyl-4-methylol-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol Formula: C13H24O6 MolecularWeight: 276.32606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1C(C2C(C(O1)CO)OC(O2)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O6/c1-7(2)6-16-12-9(15)11-10(8(5-14)17-12)18-13(3,4)19-11/h7-12,14-15H,5-6H2,1-4H3/t8-,9-,10+,11-,12-/m1/s1