CCC(C)(O)C(C)(C)CO
Nombre: 2,2,3-trimethyl-1,3-pentanediol
IUPAC: 2,2,3-trimethylpentane-1,3-diol
SMILES: CCC(C)(O)C(C)(C)CO
Fórmula molecular: C8H18O2
Masa molecular: 146.23
InChIKey: UGRRTZQNTWNFSI-UHFFFAOYSA-N
PubChem CID: 21908643

Sinónimos

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