Molecular Formula: C8H18O2
InChI: InChI=1/C8H18O2/c1-4-7(2)8(3,5-9)6-10/h7,9-10H,4-6H2,1-3H3
InChIKey: InChIKey=MSRXHJALEMAKGB-UHFFFAOYAP
SMILES: CCC(C)C(C)(CO)CO
Names:
2-butan-2-yl-2-methyl-propane-1,3-diol
Registries:
PubChem CID 98076
PubChem ID 10229454