2-ethoxyprop-1-ene
Molecular Formula:
C
5
H
10
O
InChI:
InChI=1/C5H10O/c1-4-6-5(2)3/h2,4H2,1,3H3
InChIKey:
InChIKey=FSGHEPDRMHVUCQ-UHFFFAOYAQ
SMILES:
CCOC(=C)C
Names:
2-ethoxyprop-1-ene
Registries:
PubChem CID 136710
PubChem ID 10244664