1-ethenoxypropa-1,2-diene
Molecular Formula:
C
5
H
6
O
InChI:
InChI=1/C5H6O/c1-3-5-6-4-2/h4-5H,1-2H2
InChIKey:
InChIKey=SCGQVABHLGNHJZ-UHFFFAOYAT
SMILES:
C=COC=C=C
Names:
1-ethenoxypropa-1,2-diene
Registries:
PubChem CID 138227
PubChem ID 10245715