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

Systemtic Name: (4S)-4-[(1R)-2,2-dimethoxy-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxan-5-one Openeye Name: (4S)-4-[(1R)-1-hydroxy-2,2-dimethoxy-ethyl]-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S)-4-[(1R)-1-hydroxy-2,2-dimethoxyethyl]-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4S)-4-[(1R)-1-hydroxy-2,2-dimethoxyethyl]-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4S)-4-[(1R)-1-hydroxy-2,2-dimethoxy-ethyl]-2,2-dimethyl-1,3-dioxan-5-one Formula: C10H18O6 MolecularWeight: 234.24632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O6/c1-10(2)15-5-6(11)8(16-10)7(12)9(13-3)14-4/h7-9,12H,5H2,1-4H3/t7-,8-/m1/s1