1,3-bis[(2R)-1,4-dioxan-2-yl]propan-2-one

Systemtic Name: 1,3-bis[(2R)-1,4-dioxan-2-yl]propan-2-one Openeye Name: 1,3-bis[(2R)-1,4-dioxan-2-yl]propan-2-one CAS Name: 1,3-bis[(2R)-1,4-dioxan-2-yl]-2-propanone IUPAC Name: 1,3-bis[(2R)-1,4-dioxan-2-yl]propan-2-one Traditional Name: 1,3-bis[(2R)-1,4-dioxan-2-yl]acetone Formula: C11H18O5 MolecularWeight: 230.25762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)CC(=O)CC2COCCO2

Isomeric SMILES

C1CO[C@@H](CO1)CC(=O)C[C@@H]2COCCO2

InChI

InChI=1S/C11H18O5/c12-9(5-10-7-13-1-3-15-10)6-11-8-14-2-4-16-11/h10-11H,1-8H2/t10-,11-/m1/s1