4,4-diethoxybut-1-ene
Molecular Formula:
C
8
H
16
O
2
InChI:
InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,8H,1,5-7H2,2-3H3
InChIKey:
InChIKey=PRCYIYOCMALJCX-UHFFFAOYAE
SMILES:
CCOC(CC=C)OCC
Names:
NSC83289
10602-36-5
4,4-diethoxybut-1-ene
Registries:
PubChem CID 256426
PubChem ID 121497