3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
Molecular Formula:
C
10
H
18
O
3
InChI:
InChI=1/C10H18O3/c1-3-5-11-7-9-13-10-8-12-6-4-2/h3-4H,1-2,5-10H2
InChIKey:
InChIKey=XSSOJMFOKGTAFU-UHFFFAOYAM
SMILES:
C=CCOCCOCCOCC=C
Names:
3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene
Registries:
PubChem CID 93900
PubChem ID 10226213