Looplure inhibitor
Molecular Formula:
C
12
H
24
O
InChI:
InChI=1/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2,1H3/b6-5-
InChIKey:
InChIKey=WWDOVTHLTQFGOZ-WAYWQWQTBP
SMILES:
CCCCC=CCCCCCCO
Names:
AI3-35154
BRN 2039845
EINECS 243-488-2
Looplure inhibitor
(Z)-Dodec-7-enol
(Z)-dodec-7-en-1-ol
20056-92-2
7-DODECEN-1-OL (Z)
7-Dodecen-1-ol, (Z)-
Registries:
PubChem CID 5362794
PubChem ID 172160