(2S)-3-methylbutane-1,2,3-triol

Systemtic Name: (2S)-3-methylbutane-1,2,3-triol Openeye Name: (2S)-3-methylbutane-1,2,3-triol CAS Name: (2S)-3-methylbutane-1,2,3-triol IUPAC Name: (2S)-3-methylbutane-1,2,3-triol Traditional Name: (2S)-3-methylbutane-1,2,3-triol Formula: C5H12O3 MolecularWeight: 120.14698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O3/c1-5(2,8)4(7)3-6/h4,6-8H,3H2,1-2H3/t4-/m0/s1