SpectraBase Spectrum ID |
GYHG2HVN6AT |
Name |
Methyl (1R,2R)-N-[(2-hydroxycyclopentyl)carbamoyl]acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
201.100107963 u |
Formula |
C9H15NO4 |
InChI |
InChI=1S/C9H15NO4/c1-14-9(13)5-8(12)10-6-3-2-4-7(6)11/h6-7,11H,2-5H2,1H3,(H,10,12)/t6-,7-/m1/s1 |
InChIKey |
YBUSOIVINRKYEG-RNFRBKRXSA-N |
Molecular Weight |
201.222 g/mol |
SMILES |
C(N[C@]1([C@](O)(CCC1)[H])[H])(CC(=O)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.808501 |