| Catalog Number |
ACM10378015-2 |
| CAS |
10378-01-5 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/10378-01-5.gif) |
| IUPAC Name |
(Z)-hexadec-9-en-1-ol |
| Synonyms |
Palmitoleyl alcohol;(Z)-Hexadec-9-en-1-ol;cis-9-Hexadecenol;10378-01-5;9-Hexadecen-1-ol, (Z)-;(Z)-9-Hexadecen-1-ol;(9Z)-hexadec-9-en-1-ol;9Z-Hexadecen-1-ol;Z-9-Hexadecen-1-ol;(9Z)-9-Hexadecen-1-ol;MFCD00056668;(9Z)-hexadecen-1-ol;palmitoleic alcohol;9-Hexadecenol, Z;EINECS 233-831-4;(z)-9-hexadecenol;Palmitoleyl alcohol, ~99%;SCHEMBL145395;CHEBI:75623;DTXSID70880932;LMFA05000204;ZINC59724957;AS-58061;Palmitoleyl alcohol, >=98% (capillary GC);J-001039;Q27145425 |
| Molecular Weight |
240.42g/mol |
| Molecular Formula |
C16H32O |
| Canonical SMILES |
CCCCCCC=CCCCCCCCCO |
| InChI |
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h7-8,17H,2-6,9-16H2,1H3/b8-7- |
| InChI Key |
LBIYNOAMNIKVKF-FPLPWBNLSA-N |
| Complexity |
152 |
| Covalently-Bonded Unit Count |
1 |
| EC Number |
233-831-4 |
| Exact Mass |
240.245315640g/mol |
| Heavy Atom Count |
17 |
| Hydrogen Bond Acceptor Count |
1 |
| Monoisotopic Mass |
240.245315640g/mol |
| Rotatable Bond Count |
13 |
| Topological Polar Surface Area |
20.2Ų |
| X Log P3 |
7.1 |