| SpectraBase Spectrum ID |
1XV3aYBX84 |
| Name |
Piperazine, 1-(2-chloroacetyl)-4-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25ClN2O |
| InChI |
InChI=1S/C16H25ClN2O/c17-11-15(20)18-1-3-19(4-2-18)16-8-12-5-13(9-16)7-14(6-12)10-16/h12-14H,1-11H2/t12-,13+,14-,16- |
| InChIKey |
SVTLNWVSXPESTC-FXDBZKHDSA-N |
| Molecular Weight |
296.842 g/mol |
| SMILES |
[C@]12(CC3(C[C@](C2)(C[C@](C1)(C3)[H])[H])N1CCN(CC1)C(CCl)=O)[H] |
| SPLASH |
splash10-000l-9770000000-c1699b01e22b5553ca58 |
| Source of Spectrum |
IY-1-4559-3 |
| Synonyms |
1-[4-(1-adamantyl)-1-piperazinyl]-2-chloroethanone
1-[4-(1-adamantyl)piperazin-1-yl]-2-chloroethanone
1-[4-(1-adamantyl)piperazin-1-yl]-2-chloro-ethanone
1-[4-(1-adamantyl)piperazin-1-yl]-2-chloranyl-ethanone |
| Wiley ID |
1653576 |
![Piperazine, 1-(2-chloroacetyl)-4-tricyclo[3.3.1.1(3,7)]dec-1-yl-](/api/spectrum/1XV3aYBX84/structure.png?h=300&w=458 "Piperazine, 1-(2-chloroacetyl)-4-tricyclo[3.3.1.1(3,7)]dec-1-yl-")
