(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diethoxy-but-3-en-1-ol

Systemtic Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diethoxy-but-3-en-1-ol Openeye Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diethoxy-but-3-en-1-ol CAS Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diethoxy-3-buten-1-ol IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diethoxybut-3-en-1-ol Traditional Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-diethoxy-but-3-en-1-ol Formula: C13H24O5 MolecularWeight: 260.32666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C(C1COC(O1)(C)C)O)OCC

Isomeric SMILES

CCOC(C=C)([C@@H]([C@H]1COC(O1)(C)C)O)OCC

InChI

InChI=1S/C13H24O5/c1-6-13(15-7-2,16-8-3)11(14)10-9-17-12(4,5)18-10/h6,10-11,14H,1,7-9H2,2-5H3/t10-,11-/m1/s1