3-(1-prop-2-enoxyethoxy)prop-1-ene
Molecular Formula:
C
8
H
14
O
2
InChI:
InChI=1/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-5,8H,1-2,6-7H2,3H3
InChIKey:
InChIKey=XFJWHICSGRNOKN-UHFFFAOYAK
SMILES:
CC(OCC=C)OCC=C
Names:
NSC14682
20682-69-3
3-(1-prop-2-enoxyethoxy)prop-1-ene
Registries:
PubChem CID 225379
PubChem ID 78784