| SpectraBase Spectrum ID |
Cf4CuTyDlSK |
| Name |
Methyl 3-[(methoxycarbonyl)amino]-1,2,2-trimethylcyclopentane-1-carboxylate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.147058156 u |
| Formula |
C12H21NO4 |
| InChI |
InChI=1S/C12H21NO4/c1-11(2)8(13-10(15)17-5)6-7-12(11,3)9(14)16-4/h8H,6-7H2,1-5H3,(H,13,15)/t8-,12-/m0/s1 |
| InChIKey |
ZKPSFFYLTQNJKP-UFBFGSQYSA-N |
| Molecular Weight |
243.303 g/mol |
| SMILES |
[C@]1(C([C@@](NC(=O)OC)(CC1)[H])(C)C)(C(=O)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979681 |
![Methyl 3-[(methoxycarbonyl)amino]-1,2,2-trimethylcyclopentane-1-carboxylate](/api/spectrum/Cf4CuTyDlSK/structure.png?h=300&w=458 "Methyl 3-[(methoxycarbonyl)amino]-1,2,2-trimethylcyclopentane-1-carboxylate")
