Molecular Formula: C9H20O2
InChI: InChI=1/C9H20O2/c1-8(2)6-9(7-11)4-3-5-10/h8-11H,3-7H2,1-2H3
InChIKey: InChIKey=WUOAKRFLJNZUSU-UHFFFAOYAP
SMILES: CC(C)CC(CCCO)CO
Names:
2-(2-methylpropyl)pentane-1,5-diol
Registries:
PubChem CID 225385
PubChem ID 4791826