Molecular Formula: C8H16O3
InChI: InChI=1/C8H16O3/c1-3-5-10-8-11-7-6-9-4-2/h3H,1,4-8H2,2H3
InChIKey: InChIKey=CQEYVVTYGIGERP-UHFFFAOYAY
SMILES: CCOCCOCOCC=C
Names:
NSC2301
3-(2-ethoxyethoxymethoxy)prop-1-ene
5331-56-6
Registries:
PubChem CID 220060
PubChem ID 68980