Molecular Formula: C8H16O2
InChI: InChI=1/C8H16O2/c1-2-10-8-6-4-3-5-7(8)9/h7-9H,2-6H2,1H3
InChIKey: InChIKey=PKOQGLKMAXRWPD-UHFFFAOYAJ
SMILES: CCOC1CCCCC1O
Names:
2-ethoxycyclohexan-1-ol
Registries:
PubChem CID 98428
PubChem ID 10229732
