| SpectraBase Spectrum ID |
LUjVKwUWDJ4 |
| Name |
1-Methoxy-1-phenylazocyclooctane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-18-15(12-8-3-2-4-9-13-15)17-16-14-10-6-5-7-11-14/h5-7,10-11H,2-4,8-9,12-13H2,1H3/b17-16+ |
| InChIKey |
MOYUEROEHUBMKJ-WUKNDPDISA-N |
| Molecular Weight |
246.354 g/mol |
| SMILES |
C1(CCCCCCC1)(\N=N\c1ccccc1)OC |
| SPLASH |
splash10-0006-9700000000-d9a2c285b41c97189741 |
| Source of Spectrum |
C5-2003-2060-2 |
| Synonyms |
(E)-1-(1-methoxycyclooctyl)-2-phenyldiazene
Methyl 1-[(E)-phenyldiazenyl]cyclooctyl ether |
| Wiley ID |
1615941 |
