Molecular Formula: C9H18O2
InChI: InChI=1/C9H18O2/c1-3-10-9(11-4-2)7-5-6-8-9/h3-8H2,1-2H3
InChIKey: InChIKey=QJKUIUCQENFWSS-UHFFFAOYAE
SMILES: CCOC1(CCCC1)OCC
Names:
1,1-diethoxycyclopentane
Registries:
PubChem CID 90268
PubChem ID 10224179
