2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enoate
Molecular Formula:
C
9
H
16
O
5
InChI:
InChI=1/C9H16O5/c1-2-9(11)14-8-7-13-6-5-12-4-3-10/h2,10H,1,3-8H2
InChIKey:
InChIKey=VETIYACESIPJSO-UHFFFAOYAP
SMILES:
C=CC(=O)OCCOCCOCCO
Names:
2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enoate
Registries:
PubChem CID 85549
PubChem ID 10221356