Molecular Formula: C8H16O3
InChI: InChI=1/C8H16O3/c9-5-6-11-8-4-2-1-3-7(8)10/h7-10H,1-6H2
InChIKey: InChIKey=KMZBOOYQYOGGFG-UHFFFAOYAI
SMILES: C1CCC(C(C1)O)OCCO
Names:
NSC71542
2-(2-hydroxyethoxy)cyclohexan-1-ol
Registries:
PubChem CID 251261
PubChem ID 114502