| SpectraBase Spectrum ID |
2xKUAyVGGGl |
| Name |
[(1S)-endo]-Bornyl-2-Oxophenylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-17(2)13-9-10-18(17,3)11-14(13)21-16(20)15(19)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14?,18-/m0/s1 |
| InChIKey |
BUJQKGAYMNJOJD-LWINWCPBSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
[C@]12(C([C@@](CC2)(C(C1)OC(C(=O)c1ccccc1)=O)[H])(C)C)C |
| SPLASH |
splash10-052r-1900000000-9762397e05188dd31baa |
| Source of Spectrum |
J-60-4454-1 |
| Synonyms |
Oxo-phenyl-acetic acid 4,7,7-trimethyl-bicyclo[2.2.1]hept-2-yl ester |
| Wiley ID |
1290194 |
![[(1S)-endo]-Bornyl-2-Oxophenylacetate](/api/spectrum/2xKUAyVGGGl/structure.png?h=300&w=458 "[(1S)-endo]-Bornyl-2-Oxophenylacetate")
