SpectraBase Spectrum ID |
7Z7Eg0G4f6K |
Name |
1,3-Oxazolidine, 2-methyl-2-(4'-methylphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
177.115364106 u |
Formula |
C11H15NO |
InChI |
InChI=1S/C11H15NO/c1-9-3-5-10(6-4-9)11(2)12-7-8-13-11/h3-6,12H,7-8H2,1-2H3 |
InChIKey |
QRFABGPLCPEGKF-UHFFFAOYSA-N |
Molecular Weight |
177.247 g/mol |
SMILES |
C1(=CC=C(C=C1)C1(NCCO1)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909108 |