(2R,3R)-2-methyl-3-(oxan-2-yloxy)butane-1,4-diol

Systemtic Name: (2R,3R)-2-methyl-3-(oxan-2-yloxy)butane-1,4-diol Openeye Name: (2R,3R)-2-methyl-3-tetrahydropyran-2-yloxy-butane-1,4-diol CAS Name: (2R,3R)-2-methyl-3-(2-oxanyloxy)butane-1,4-diol IUPAC Name: (2R,3R)-2-methyl-3-(oxan-2-yloxy)butane-1,4-diol Traditional Name: (2R,3R)-2-methyl-3-tetrahydropyran-2-yloxy-butane-1,4-diol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CO)OC1CCCCO1

Isomeric SMILES

C[C@H](CO)[C@H](CO)OC1CCCCO1

InChI

InChI=1S/C10H20O4/c1-8(6-11)9(7-12)14-10-4-2-3-5-13-10/h8-12H,2-7H2,1H3/t8-,9+,10?/m1/s1