| SpectraBase Spectrum ID |
7NSIaLlwS4A |
| Name |
5-(endo)-trichloroacetoxybicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9Cl3O3 |
| InChI |
InChI=1S/C9H9Cl3O3/c10-9(11,12)8(14)15-7-3-4-1-5(7)2-6(4)13/h4-5,7H,1-3H2/t4-,5-,7?/m1/s1 |
| InChIKey |
GBADJOIWLOZNEH-YDQIFQPMSA-N |
| Molecular Weight |
271.527 g/mol |
| SMILES |
C(C(OC1[C@]2(CC([C@@](C1)(C2)[H])=O)[H])=O)(Cl)(Cl)Cl |
| SPLASH |
splash10-0600-5390000000-588643c6fe2ede021ff8 |
| Source of Spectrum |
KC-1991-1798-3 |
| Synonyms |
5-Oxobicyclo[2.2.1]hept-2-yl trichloroacetate |
| Wiley ID |
1273602 |
![5-(endo)-trichloroacetoxybicyclo[2.2.1]heptan-2-one](/api/spectrum/7NSIaLlwS4A/structure.png?h=300&w=458 "5-(endo)-trichloroacetoxybicyclo[2.2.1]heptan-2-one")
