| SpectraBase Spectrum ID |
3Fu5wKmU4Ow |
| Name |
4-[2-Amino(carboxy)methyl]spiro[2.2]pentane-1-carboxylic acid |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
185.068807834 u |
| Formula |
C8H11NO4 |
| InChI |
InChI=1S/C8H11NO4/c9-5(7(12)13)3-1-8(3)2-4(8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13) |
| InChIKey |
ALNHFUZOPNOSKR-UHFFFAOYSA-N |
| Molecular Weight |
185.179 g/mol |
| SMILES |
C12(C(C(C(=O)O)N)C2)C(C(=O)O)C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945374 |
![4-[2-Amino(carboxy)methyl]spiro[2.2]pentane-1-carboxylic acid](/api/spectrum/3Fu5wKmU4Ow/structure.png?h=300&w=458 "4-[2-Amino(carboxy)methyl]spiro[2.2]pentane-1-carboxylic acid")
