(2R,4S)-2,4-dimethylpentane-1,3,5-triol

Systemtic Name: (2R,4S)-2,4-dimethylpentane-1,3,5-triol Openeye Name: (2R,4S)-2,4-dimethylpentane-1,3,5-triol CAS Name: (2R,4S)-2,4-dimethylpentane-1,3,5-triol IUPAC Name: (2R,4S)-2,4-dimethylpentane-1,3,5-triol Traditional Name: (2R,4S)-2,4-dimethylpentane-1,3,5-triol Formula: C7H16O3 MolecularWeight: 148.20014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16O3/c1-5(3-8)7(10)6(2)4-9/h5-10H,3-4H2,1-2H3/t5-,6+,7?