(2R,3R)-3-methylpentane-1,2,5-triol

Systemtic Name: (2R,3R)-3-methylpentane-1,2,5-triol Openeye Name: (2R,3R)-3-methylpentane-1,2,5-triol CAS Name: (2R,3R)-3-methylpentane-1,2,5-triol IUPAC Name: (2R,3R)-3-methylpentane-1,2,5-triol Traditional Name: (2R,3R)-3-methylpentane-1,2,5-triol Formula: C6H14O3 MolecularWeight: 134.17356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H14O3/c1-5(2-3-7)6(9)4-8/h5-9H,2-4H2,1H3/t5-,6+/m1/s1