| SpectraBase Spectrum ID |
IBIe8dGwP0k |
| Name |
p-(1,2,2-Trimethylcyclopentyl)benzoic acid, (R)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.146329882 u |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-14(2)9-4-10-15(14,3)12-7-5-11(6-8-12)13(16)17/h5-8H,4,9-10H2,1-3H3,(H,16,17)/t15-/m0/s1 |
| InChIKey |
NZAJKPWIGPUDBG-HNNXBMFYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C1(=CC=C(C=C1)C(O)=O)[C@@]1(CCCC1(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947219 |
