(E)-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/b7-4+
InChIKey:
InChIKey=ZUMISMXLQDKQDS-QPJJXVBHBW
SMILES:
CCOC(C=CC)OCC
Names:
(E)-1,1-diethoxybut-2-ene
Registries:
PubChem CID 6278424
PubChem ID 11586060