1,1-diethoxybut-2-ene
Molecular Formula:
C
8
H
16
O
2
InChI:
InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3
InChIKey:
InChIKey=ZUMISMXLQDKQDS-UHFFFAOYAQ
SMILES:
CCOC(C=CC)OCC
Names:
NSC219876
1,1-diethoxybut-2-ene
10602-34-3
Registries:
PubChem CID 99778
PubChem ID 129948