(Z)-4-methoxybut-3-en-2-one
Molecular Formula:
C
5
H
8
O
2
InChI:
InChI=1/C5H8O2/c1-5(6)3-4-7-2/h3-4H,1-2H3/b4-3-
InChIKey:
InChIKey=VLLHEPHWWIDUSS-ARJAWSKDBS
SMILES:
CC(=O)C=COC
Names:
NSC66263
(Z)-4-methoxybut-3-en-2-one
3-Buten-2-one, 4-methoxy-
4652-27-1
Registries:
PubChem CID 643837
PubChem ID 111359
