(4R,5S)-4-[(1R)-2,2-dimethoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxan-5-ol

Systemtic Name: (4R,5S)-4-[(1R)-2,2-dimethoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxan-5-ol Openeye Name: (4R,5S)-4-[(1R)-1-hydroxy-2,2-dimethoxy-ethyl]-2,2-dimethyl-1,3-dioxan-5-ol CAS Name: (4R,5S)-4-[(1R)-1-hydroxy-2,2-dimethoxyethyl]-2,2-dimethyl-1,3-dioxan-5-ol IUPAC Name: (4R,5S)-4-[(1R)-1-hydroxy-2,2-dimethoxyethyl]-2,2-dimethyl-1,3-dioxan-5-ol Traditional Name: (4R,5S)-4-[(1R)-1-hydroxy-2,2-dimethoxy-ethyl]-2,2-dimethyl-1,3-dioxan-5-ol Formula: C10H20O6 MolecularWeight: 236.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O6/c1-10(2)15-5-6(11)8(16-10)7(12)9(13-3)14-4/h6-9,11-12H,5H2,1-4H3/t6-,7+,8+/m0/s1