(1R)-2-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]propane-1,2-diol

Systemtic Name: (1R)-2-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]propane-1,2-diol Openeye Name: (1R)-2-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]propane-1,2-diol CAS Name: (1R)-2-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]propane-1,2-diol IUPAC Name: (1R)-2-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]propane-1,2-diol Traditional Name: (1R)-2-methyl-1-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]propane-1,2-diol Formula: C11H22O4 MolecularWeight: 218.28998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(O1)(C)C)C(C(C)(C)O)O)C

Isomeric SMILES

CC1([C@H](OC(O1)(C)C)[C@H](C(C)(C)O)O)C

InChI

InChI=1S/C11H22O4/c1-9(2,13)7(12)8-10(3,4)15-11(5,6)14-8/h7-8,12-13H,1-6H3/t7-,8-/m1/s1