1-ethoxybutane; 2-methylpentane-2,4-diol

Systemtic Name: 1-ethoxybutane; 2-methylpentane-2,4-diol Openeye Name: 1-ethoxybutane; 2-methylpentane-2,4-diol CAS Name: 1-ethoxybutane; 2-methylpentane-2,4-diol IUPAC Name: 1-ethoxybutane; 2-methylpentane-2,4-diol Traditional Name: 1-ethoxybutane; 2-methylpentane-2,4-diol Formula: C12H28O3 MolecularWeight: 220.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC.CC(CC(C)(C)O)O

Isomeric SMILES

CCCCOCC.CC(CC(C)(C)O)O

InChI

InChI=1S/C6H14O2.C6H14O/c1-5(7)4-6(2,3)8;1-3-5-6-7-4-2/h5,7-8H,4H2,1-3H3;3-6H2,1-2H3