2,2-diethyl-3-methyl-pentane-1,1,1-triol

Systemtic Name: 2,2-diethyl-3-methyl-pentane-1,1,1-triol Openeye Name: 2,2-diethyl-3-methyl-pentane-1,1,1-triol CAS Name: 2,2-diethyl-3-methylpentane-1,1,1-triol IUPAC Name: 2,2-diethyl-3-methylpentane-1,1,1-triol Traditional Name: 2,2-diethyl-3-methyl-pentane-1,1,1-triol Formula: C10H22O3 MolecularWeight: 190.27988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC)(CC)C(O)(O)O

Isomeric SMILES

CCC(C)C(CC)(CC)C(O)(O)O

InChI

InChI=1S/C10H22O3/c1-5-8(4)9(6-2,7-3)10(11,12)13/h8,11-13H,5-7H2,1-4H3