Nombre: 2,2,3-trimethyl-1,3-pentanediol

IUPAC: 2,2,3-trimethylpentane-1,3-diol

SMILES: CCC(C)(O)C(C)(C)CO

Canonical SMILES: CCC(C)(C(C)(C)CO)O

Fórmula molecular: C8H18O2

Masa molecular: 146.23

InChIKey: UGRRTZQNTWNFSI-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O2/c1-5-8(4,10)7(2,3)6-9/h9-10H,5-6H2,1-4H3

Sinónimos

SCHEMBL672974UGRRTZQNTWNFSI-UHFFFAOYSA-N2,2,3-trimethyl-1,3-pentanediol

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