2-[(Z)-pent-1-enyl]furan
Molecular Formula:
C
9
H
12
O
InChI:
InChI=1/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h4-8H,2-3H2,1H3/b6-4-
InChIKey:
InChIKey=LKSYSJTUBQSZBS-XQRVVYSFBF
SMILES:
CCCC=CC1=CC=CO1
Names:
2-[(Z)-pent-1-enyl]furan
Registries:
PubChem CID 6431629
PubChem ID 11620024