(1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol

Systemtic Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol Openeye Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol CAS Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol IUPAC Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol Traditional Name: (1R,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]butane-1,2-diol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1CCOC(O1)(C)C)O)O

Isomeric SMILES

CC[C@@H]([C@H]([C@H]1CCOC(O1)(C)C)O)O

InChI

InChI=1S/C10H20O4/c1-4-7(11)9(12)8-5-6-13-10(2,3)14-8/h7-9,11-12H,4-6H2,1-3H3/t7-,8+,9+/m0/s1