| SpectraBase Spectrum ID |
10cVQi5TTz7 |
| Name |
Cyclopentanecarboxylic acid, 3-amino-, N,N-dimethyl-, methyl ester, (1S,3R)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
171.125928789 u |
| Formula |
C9H17NO2 |
| InChI |
InChI=1S/C9H17NO2/c1-10(2)8-5-4-7(6-8)9(11)12-3/h7-8H,4-6H2,1-3H3/t7-,8+/m0/s1 |
| InChIKey |
YCNKVCWMUYJQDG-JGVFFNPUSA-N |
| Molecular Weight |
171.240 g/mol |
| SMILES |
[C@@]1(N(C)C)(C[C@](CC1)(C(=O)OC)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945203 |
