(2R,3S,4R)-2,4-dimethylheptane-1,3-diol

Systemtic Name: (2R,3S,4R)-2,4-dimethylheptane-1,3-diol Openeye Name: (2R,3S,4R)-2,4-dimethylheptane-1,3-diol CAS Name: (2R,3S,4R)-2,4-dimethylheptane-1,3-diol IUPAC Name: (2R,3S,4R)-2,4-dimethylheptane-1,3-diol Traditional Name: (2R,3S,4R)-2,4-dimethylheptane-1,3-diol Formula: C9H20O2 MolecularWeight: 160.2539

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C(C)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H20O2/c1-4-5-7(2)9(11)8(3)6-10/h7-11H,4-6H2,1-3H3/t7-,8-,9+/m1/s1