(2R,3R,5S,6R)-3,5-dimethylheptane-1,2,6-triol

Systemtic Name: (2R,3R,5S,6R)-3,5-dimethylheptane-1,2,6-triol Openeye Name: (2R,3R,5S,6R)-3,5-dimethylheptane-1,2,6-triol CAS Name: (2R,3R,5S,6R)-3,5-dimethylheptane-1,2,6-triol IUPAC Name: (2R,3R,5S,6R)-3,5-dimethylheptane-1,2,6-triol Traditional Name: (2R,3R,5S,6R)-3,5-dimethylheptane-1,2,6-triol Formula: C9H20O3 MolecularWeight: 176.2533

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(CO)O)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H20O3/c1-6(8(3)11)4-7(2)9(12)5-10/h6-12H,4-5H2,1-3H3/t6-,7+,8+,9-/m0/s1