| SpectraBase Spectrum ID |
FEHY0c4pQfh |
| Name |
Benzyl rel-(1S,2S,3R/S,4R,6R)-3-chlorotrictyclo[2.2.1.0(2,6)]heptane-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClO2 |
| InChI |
InChI=1S/C15H15ClO2/c16-13-10-6-11-12(13)15(11,7-10)14(17)18-8-9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11-,12-,13-,15+/m1/s1 |
| InChIKey |
CCXBKRJPJFEUCZ-HVNMYJMUSA-N |
| Molecular Weight |
262.736 g/mol |
| SMILES |
[C@]12([C@@]3(C[C@](C2)([C@]([C@]13[H])(Cl)[H])[H])[H])C(OCc1ccccc1)=O |
| SPLASH |
splash10-0a4l-9810000000-ae7330014e0197bc7a5d |
| Source of Spectrum |
J-67-4721-14 |
| Wiley ID |
1570340 |
![Benzyl rel-(1S,2S,3R/S,4R,6R)-3-chlorotrictyclo[2.2.1.0(2,6)]heptane-1-carboxylate](/api/spectrum/FEHY0c4pQfh/structure.png?h=300&w=458 "Benzyl rel-(1S,2S,3R/S,4R,6R)-3-chlorotrictyclo[2.2.1.0(2,6)]heptane-1-carboxylate")
