| SpectraBase Spectrum ID |
E5ovcIVG4xR |
| Name |
endo-3-Phenyl-cis-bicyclo[3.2.1]octane |
| Alternate Name(s) |
(1R,5S)-3-phenylbicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18 |
| InChI |
InChI=1S/C14H18/c1-2-4-13(5-3-1)14-9-11-6-7-12(8-11)10-14/h1-5,11-12,14H,6-10H2/t11-,12+,14? |
| InChIKey |
ABVTWEHOJQTODM-ONXXMXGDSA-N |
| Molecular Weight |
186.298 g/mol |
| SMILES |
C1(C[C@]2(CC[C@@](C1)(C2)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0udl-8900000000-ec96c3b786fb81a40eff |
| Source of Spectrum |
AJ-67-1175-5 |
| Wiley ID |
772468 |
![endo-3-Phenyl-cis-bicyclo[3.2.1]octane](/api/spectrum/E5ovcIVG4xR/structure.png?h=300&w=458 "endo-3-Phenyl-cis-bicyclo[3.2.1]octane")
