| SpectraBase Spectrum ID |
H47KNRuu8Mr |
| Name |
1-(4,4-Dimethyl-2-oxazolin-2-yl)-2-phenyl-buta-2,3-dien-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.125928789 u |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-4-12(11-8-6-5-7-9-11)13(17)14-16-15(2,3)10-18-14/h5-9,13,17H,1,10H2,2-3H3 |
| InChIKey |
CGQIEFKGPKJIPV-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C(C(=C=C)C=1C=CC=CC1)(O)C=1OCC(N1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923366 |