| SpectraBase Spectrum ID |
GugbQw8YpHQ |
| Name |
5-(endo)-chloroacetoxy-7-(anti)-piperidinobicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClNO3 |
| InChI |
InChI=1S/C14H20ClNO3/c15-8-13(18)19-12-7-9-11(17)6-10(12)14(9)16-4-2-1-3-5-16/h9-10,12,14H,1-8H2/t9-,10-,12?,14?/m1/s1 |
| InChIKey |
LUENPVPRTGZXKK-XOAXOQPSSA-N |
| Molecular Weight |
285.771 g/mol |
| SMILES |
[C@@]12(C([C@@](C(C2)OC(=O)CCl)(CC1=O)[H])N1CCCCC1)[H] |
| SPLASH |
splash10-0006-0900000000-5ceedc92d64cf74a1560 |
| Source of Spectrum |
KC-1991-1799-6 |
| Synonyms |
5-Oxo-7-(1-piperidinyl)bicyclo[2.2.1]hept-2-yl chloroacetate |
| Wiley ID |
1288821 |
![5-(endo)-chloroacetoxy-7-(anti)-piperidinobicyclo[2.2.1]heptan-2-one](/api/spectrum/GugbQw8YpHQ/structure.png?h=300&w=458 "5-(endo)-chloroacetoxy-7-(anti)-piperidinobicyclo[2.2.1]heptan-2-one")
