3-methylpentane-1,5-diol; pentane-1,1-diol

Systemtic Name: 3-methylpentane-1,5-diol; pentane-1,1-diol Openeye Name: 3-methylpentane-1,5-diol; pentane-1,1-diol CAS Name: 3-methylpentane-1,5-diol; pentane-1,1-diol IUPAC Name: 3-methylpentane-1,5-diol; pentane-1,1-diol Traditional Name: 3-methylpentane-1,5-diol; pentane-1,1-diol Formula: C11H26O4 MolecularWeight: 222.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(O)O.CC(CCO)CCO

Isomeric SMILES

CCCCC(O)O.CC(CCO)CCO

InChI

InChI=1S/C6H14O2.C5H12O2/c1-6(2-4-7)3-5-8;1-2-3-4-5(6)7/h6-8H,2-5H2,1H3;5-7H,2-4H2,1H3