SpectraBase Spectrum ID |
FTxqJraQvcZ |
Name |
Phenol, 4-(1,3-dioxolan-2-yl)-2-nitro- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
225.063722453 u |
Formula |
C10H11NO5 |
InChI |
InChI=1S/C10H11NO5/c12-9-3-2-7(6-8(9)11(13)14)10-15-4-1-5-16-10/h2-3,6,10,12H,1,4-5H2 |
InChIKey |
BTPRJICVNPYLTP-UHFFFAOYSA-N |
Molecular Weight |
225.200 g/mol |
SMILES |
C1CCOC(O1)C=1C=C(N(=O)=O)C(=CC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948678 |