Molecular Formula: C5H9ClO2
InChI: InChI=1/C5H9ClO2/c6-2-5-8-4-1-3-7/h3H,1-2,4-5H2
InChIKey: InChIKey=XXKVOLCCICDWCM-UHFFFAOYAK
SMILES: C(COCCCl)C=O
Names:
NSC11060
3-(2-chloroethoxy)propanal
5422-33-3
Registries:
PubChem CID 223414
PubChem ID 76108
