| SpectraBase Spectrum ID |
HAoN84thzbQ |
| Name |
endo-2-[(p-Chlorobenzoyl)oxy]norbornan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO3 |
| InChI |
InChI=1S/C14H13ClO3/c15-11-3-1-8(2-4-11)14(17)18-13-7-9-5-10(13)6-12(9)16/h1-4,9-10,13H,5-7H2/t9-,10-,13-/m0/s1 |
| InChIKey |
ODXGOXLYKGEEFL-KWBADKCTSA-N |
| Molecular Weight |
264.708 g/mol |
| SMILES |
C(O[C@@]1([C@@]2(CC([C@](C1)(C2)[H])=O)[H])[H])(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0900000000-5df385f795a0ce16be4e |
| Source of Spectrum |
J-61-5566-3 |
| Synonyms |
exo-2-[(p-Chlorobenzoyl)oxy]norbornan-5-one
5-Oxobicyclo[2.2.1]hept-2-yl 4-chlorobenzoate |
| Wiley ID |
1267734 |
![endo-2-[(p-Chlorobenzoyl)oxy]norbornan-5-one](/api/spectrum/HAoN84thzbQ/structure.png?h=300&w=458 "endo-2-[(p-Chlorobenzoyl)oxy]norbornan-5-one")
