CCC(CO)C(C)(O)CC
Nombre: 2-ethyl-3-methyl-1,3-pentanediol
IUPAC: 2-ethyl-3-methylpentane-1,3-diol
SMILES: CCC(CO)C(C)(O)CC
Canonical SMILES: CCC(CO)C(C)(CC)O
Fórmula molecular: C8H18O2
Masa molecular: 146.23
InChIKey: ALVVFCGEWCJMES-UHFFFAOYSA-N
InChI: InChI=1S/C8H18O2/c1-4-7(6-9)8(3,10)5-2/h7,9-10H,4-6H2,1-3H3
PubChem CID: 22323954 →

Sinónimos

SCHEMBL5907077ALVVFCGEWCJMES-UHFFFAOYSA-N2-ethyl-3-methyl-1,3-pentanediol

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