2-methylbutane-1,3-diol; 3-methylpentane-2,3-diol

Systemtic Name: 2-methylbutane-1,3-diol; 3-methylpentane-2,3-diol Openeye Name: 2-methylbutane-1,3-diol; 3-methylpentane-2,3-diol CAS Name: 2-methylbutane-1,3-diol; 3-methylpentane-2,3-diol IUPAC Name: 2-methylbutane-1,3-diol; 3-methylpentane-2,3-diol Traditional Name: 2-methylbutane-1,3-diol; 3-methylpentane-2,3-diol Formula: C11H26O4 MolecularWeight: 222.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C)O)O.CC(CO)C(C)O

Isomeric SMILES

CCC(C)(C(C)O)O.CC(CO)C(C)O

InChI

InChI=1S/C6H14O2.C5H12O2/c1-4-6(3,8)5(2)7;1-4(3-6)5(2)7/h5,7-8H,4H2,1-3H3;4-7H,3H2,1-2H3