(Z)-1,4-diethoxybut-2-ene
Molecular Formula:
C
8
H
16
O
2
InChI:
InChI=1/C8H16O2/c1-3-9-7-5-6-8-10-4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-
InChIKey:
InChIKey=HOJXZKAICPOWBW-WAYWQWQTBN
SMILES:
CCOCC=CCOCC
Names:
NSC30232
(Z)-1,4-diethoxybut-2-ene
1,4-DIETHOXY-2-BUTENE
2-Butene, 1,4-diethoxy-
7250-85-3
Registries:
PubChem CID 5355250
PubChem ID 89535