SpectraBase Spectrum ID |
IatmIqiQiJG |
Name |
Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1R,2S)-, N-acetyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
199.120843408 u |
Formula |
C10H17NO3 |
InChI |
InChI=1S/C10H17NO3/c1-3-14-10(13)8-5-4-6-9(8)11-7(2)12/h8-9H,3-6H2,1-2H3,(H,11,12)/t8-,9+/m1/s1 |
InChIKey |
BNAAEAXZPBLNFQ-BDAKNGLRSA-N |
Molecular Weight |
199.250 g/mol |
SMILES |
[C@]1([C@](CCC1)(NC(=O)C)[H])(C(=O)OCC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951159 |