| SpectraBase Spectrum ID |
LRKzz5SPp69 |
| Name |
endo-2-[(p-Chlorobenzoyl)oxy]norbornan-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO3 |
| InChI |
InChI=1S/C14H13ClO3/c15-10-3-1-9(2-4-10)14(17)18-13-7-8-5-11(13)12(16)6-8/h1-4,8,11,13H,5-7H2/t8-,11+,13+/m0/s1 |
| InChIKey |
WJFSPCSCHAUCMF-UHFFFAOYSA-N |
| Molecular Weight |
264.708 g/mol |
| SMILES |
[C@]12([C@](OC(c3ccc(cc3)Cl)=O)(C[C@@](C1)(CC2=O)[H])[H])[H] |
| SPLASH |
splash10-000i-0900000000-08ee462d0e39cb6038d6 |
| Source of Spectrum |
J-61-5566-3 |
| Synonyms |
exo-2-[(p-Chlorobenzoyl)oxy]norbornan-6-one
6-Oxobicyclo[2.2.1]hept-2-yl 4-chlorobenzoate |
| Wiley ID |
1267735 |
![endo-2-[(p-Chlorobenzoyl)oxy]norbornan-6-one](/api/spectrum/LRKzz5SPp69/structure.png?h=300&w=458 "endo-2-[(p-Chlorobenzoyl)oxy]norbornan-6-one")
