(E)-1-ethoxybut-2-ene
Molecular Formula:
C
6
H
12
O
InChI:
InChI=1/C6H12O/c1-3-5-6-7-4-2/h3,5H,4,6H2,1-2H3/b5-3+
InChIKey:
InChIKey=NDYRMWZHBBMBGD-HWKANZROBX
SMILES:
CCOCC=CC
Names:
NSC244916
(E)-1-ethoxybut-2-ene
1476-06-8
Registries:
PubChem CID 5358345
PubChem ID 135977