Molecular Formula: C9H18O3
InChI: InChI=1/C9H18O3/c1-7(10)5-8(11)6-9-3-2-4-12-9/h7-11H,2-6H2,1H3
InChIKey: InChIKey=UMLZIRVYKWDEPM-UHFFFAOYAX
SMILES: CC(CC(CC1CCCO1)O)O
Names:
NSC17491
1-(oxolan-2-yl)pentane-2,4-diol
6296-96-4
Registries:
PubChem CID 226747
PubChem ID 80787
