| SpectraBase Spectrum ID |
7Isob5iLKME |
| Name |
2-(2-Isopropyloxazolidin-3-yl)ethan-1-ol, acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
201.136493473 u |
| Formula |
C10H19NO3 |
| InChI |
InChI=1S/C10H19NO3/c1-8(2)10-11(5-7-14-10)4-6-13-9(3)12/h8,10H,4-7H2,1-3H3 |
| InChIKey |
QYXZYVYHFCYDJA-UHFFFAOYSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
C1(N(CCO1)CCOC(C)=O)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944333 |
