| Catalog Number |
ACM64437485-1 |
| CAS |
64437-48-5 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/64437-48-5.gif) |
| IUPAC Name |
(Z)-hexadec-10-en-1-ol |
| Synonyms |
(Z)-hexadec-10-en-1-ol;64437-48-5;(z)-10-hexadecenol;SCHEMBL812180;B8M |
| Molecular Weight |
240.42g/mol |
| Molecular Formula |
C16H32O |
| Canonical SMILES |
CCCCCC=CCCCCCCCCCO |
| InChI |
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,17H,2-5,8-16H2,1H3/b7-6- |
| InChI Key |
UXPGIAKYFWIYGT-SREVYHEPSA-N |
| Complexity |
152 |
| Covalently-Bonded Unit Count |
1 |
| 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 |