Catalog Number |
ACM20056922 |
CAS |
20056-92-2 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/20056-92-2.gif) |
IUPAC Name |
(Z)-dodec-7-en-1-ol |
Synonyms |
cis-7-Dodecen-1-ol;20056-92-2;Looplure inhibitor;(Z)-7-dodecenol;7-Dodecen-1-ol, (Z)-;(Z)-dodec-7-en-1-ol;(Z)-7-Dodecen-1-ol;7Z-Dodecen-1-ol;(Z)-Dodec-7-enol;BRN 2039845;EINECS 243-488-2;AI3-35154;7-Dodecenol, Z-;Z-7-Dodecen-1-ol;(Z)-7-Dodecenyl alcohol;(7Z)-7-Dodecen-1-ol;7-Dodecen-1-ol,(7Z)-;SCHEMBL832483;DTXSID20274160;ZINC4543820;LMFA05000156;AKOS006283057;Q67866080 |
Molecular Weight |
184.32g/mol |
Molecular Formula |
C12H24O |
Canonical SMILES |
CCCCC=CCCCCCCO |
InChI |
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2,1H3/b6-5- |
InChI Key |
WWDOVTHLTQFGOZ-WAYWQWQTSA-N |
Flash Point |
61°C |
Purity |
98% |
Complexity |
108 |
Covalently-Bonded Unit Count |
1 |
EC Number |
243-488-2 |
Exact Mass |
184.182715385g/mol |
Hazard Statements |
Xi |
Heavy Atom Count |
13 |
Hydrogen Bond Acceptor Count |
1 |
Monoisotopic Mass |
184.182715385g/mol |
Rotatable Bond Count |
9 |
Topological Polar Surface Area |
20.2Ų |
X Log P3 |
4.2 |