| SpectraBase Spectrum ID |
CVXl5q7Dz5x |
| Name |
5,6,7,8,9,10,11,12-octahydrocyclododeca[b]pyridinum-perchlorat |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22ClNO4 |
| InChI |
InChI=1S/C15H21N.ClHO4/c1-2-4-6-8-12-15-14(10-7-5-3-1)11-9-13-16-15;2-1(3,4)5/h8-9,11-13H,1-7,10H2;(H,2,3,4,5)/b12-8-; |
| InChIKey |
GAVQKKFVVXEAOL-JCTPKUEWSA-N |
| Molecular Weight |
315.797 g/mol |
| SMILES |
[nH+]1cccc2CCCCCCCC\C=C/c12.[Cl]([O-])(=O)(=O)=O |
| SPLASH |
splash10-001i-0920000000-8abfabefedd2bd8a1f37 |
| Source of Spectrum |
K-118-4097-15 |
| Synonyms |
5,6,7,8,9,10,11,12-octahydrocyclododeca[b]pyridinium perchlorate |
| Wiley ID |
1315881 |
![5,6,7,8,9,10,11,12-octahydrocyclododeca[b]pyridinum-perchlorat](/api/spectrum/CVXl5q7Dz5x/structure.png?h=300&w=458 "5,6,7,8,9,10,11,12-octahydrocyclododeca[b]pyridinum-perchlorat")
