(Z)-1-prop-2-enoxybut-1-ene
Molecular Formula:
C
7
H
12
O
InChI:
InChI=1/C7H12O/c1-3-5-7-8-6-4-2/h4-5,7H,2-3,6H2,1H3/b7-5-
InChIKey:
InChIKey=GBBZXFKZUWHVEN-ALCCZGGFBO
SMILES:
CCC=COCC=C
Names:
NSC14677
(Z)-1-prop-2-enoxybut-1-ene
Registries:
PubChem CID 5354601
PubChem ID 78779