| SpectraBase Spectrum ID |
HAH8xVZdvjv |
| Name |
3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine |
| Alternate Name(s) |
3,4,6,7,8,9,10,11-octahydro-2H-pyrimid[1,2-a]azocine |
| CAS Registry Number |
58379-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2 |
| InChI |
InChI=1S/C10H18N2/c1-2-4-8-12-9-5-7-11-10(12)6-3-1/h1-9H2 |
| InChIKey |
BIUZELMZLLZWOS-UHFFFAOYSA-N |
| Molecular Weight |
166.268 g/mol |
| SMILES |
C1=2N(CCCN2)CCCCCC1 |
| SPLASH |
splash10-02mr-3900000000-953cba7e548d289ee802 |
| Source of Spectrum |
H-64-403-0 |
| Wiley ID |
1162849 |
![3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine](/api/spectrum/HAH8xVZdvjv/structure.png?h=300&w=458 "3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine")
