(2R)-3-methylbutane-1,2-diol

Systemtic Name: (2R)-3-methylbutane-1,2-diol Openeye Name: (2R)-3-methylbutane-1,2-diol CAS Name: (2R)-3-methylbutane-1,2-diol IUPAC Name: (2R)-3-methylbutane-1,2-diol Traditional Name: (2R)-3-methylbutane-1,2-diol Formula: C5H12O2 MolecularWeight: 104.14758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3/t5-/m0/s1