(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-butan-2-ol

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-butan-2-ol Openeye Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-butan-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-2-butanol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxybutan-2-ol Traditional Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-butan-2-ol Formula: C15H28O6 MolecularWeight: 304.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1COC(O1)(C)C)(C(C2COC(O2)(C)C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O6/c1-7-15(16,11-9-19-14(4,5)21-11)12(17-6)10-8-18-13(2,3)20-10/h10-12,16H,7-9H2,1-6H3/t10-,11-,12-,15-/m1/s1