[(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl ethanoate

Systemtic Name: [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl ethanoate Openeye Name: [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl acetate CAS Name: acetic acid [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl ester IUPAC Name: [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl acetate Traditional Name: acetic acid [(3aS,4S,6R,6aR)-2,2-dimethyl-6-methylol-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl ester Formula: C12H20O5 MolecularWeight: 244.2842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C2C1OC(O2)(C)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H20O5/c1-7(14)15-6-9-4-8(5-13)10-11(9)17-12(2,3)16-10/h8-11,13H,4-6H2,1-3H3/t8-,9+,10-,11+/m1/s1