Catalog Number |
ACM35148186-2 |
CAS |
35148-18-6 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/35148-18-6.gif) |
IUPAC Name |
(Z)-dodec-9-en-1-ol |
Synonyms |
(Z)-dodec-9-en-1-ol;9-Dodecen-1-ol, (9Z)-;9Z-Dodecen-1-ol;35148-18-6;9-dodecenol, Z;(Z)-9-dodecen-1-ol;(Z)-9-dodecenol;(Z)9-Dodecen-1-ol;SCHEMBL517910;DTXSID80885610;CHEBI:169611;LMFA05000158;ZINC15146262;AKOS006281854 |
Molecular Weight |
184.32g/mol |
Molecular Formula |
C12H24O |
Canonical SMILES |
CCC=CCCCCCCCCO |
InChI |
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h3-4,13H,2,5-12H2,1H3/b4-3- |
InChI Key |
GJNNIRNIXNLOJP-ARJAWSKDSA-N |
Complexity |
108 |
Covalently-Bonded Unit Count |
1 |
EC Number |
609-079-1 |
Exact Mass |
184.182715385g/mol |
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 |