| SpectraBase Spectrum ID |
AKPF3IRcdcD |
| Name |
1H-Cyclododecapyrazole, 4,5,6,7,8,9,10,11-octahydro-, (E)- |
| Alternate Name(s) |
(E)-4,5,6,7,8,9,10,11-Octahydro-1H-cyclododecapyrazole
(E)-4,5,6,7,8,9,20,11-Octahydro-1H-cyclododecapyrazole
4,5,6,7,8,9,10,11-octahydro-1H-cyclododeca[c]pyrazole |
| CAS Registry Number |
88409-13-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c1-2-4-6-8-10-13-12(11-14-15-13)9-7-5-3-1/h8,10-11H,1-7,9H2,(H,14,15)/b10-8- |
| InChIKey |
JAZLDGWZURZLJM-NTMALXAHSA-N |
| Molecular Weight |
204.317 g/mol |
| SMILES |
[nH]1ncc2CCCCCCCC\C=C/c12 |
| SPLASH |
splash10-0uxr-0970000000-ed5ee8611f4334c40162 |
| Source of Spectrum |
K-116-3587-0 |
| Wiley ID |
1202203 |
