| SpectraBase Spectrum ID |
6g37cS4OhkJ |
| Name |
1-{exo-Bicyclo[2.2.1]heptan-2-yl}-3-phenylpropan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
228.151415263 u |
| Formula |
C16H20O |
| InChI |
InChI=1S/C16H20O/c17-16(9-7-12-4-2-1-3-5-12)15-11-13-6-8-14(15)10-13/h1-5,13-15H,6-11H2/t13-,14+,15+/m1/s1 |
| InChIKey |
WDNMZSDYDDYCAB-ILXRZTDVSA-N |
| Molecular Weight |
228.335 g/mol |
| SMILES |
[C@]1(C[C@]2(C[C@@]1(CC2)[H])[H])(C(CCC=1C=CC=CC1)=O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928608 |
![1-{exo-Bicyclo[2.2.1]heptan-2-yl}-3-phenylpropan-1-one](/api/spectrum/6g37cS4OhkJ/structure.png?h=300&w=458 "1-{exo-Bicyclo[2.2.1]heptan-2-yl}-3-phenylpropan-1-one")
