| SpectraBase Spectrum ID |
5oLsfVKEeko |
| Name |
2-(2-Tert-butyl-1,3-dioxolan-2-yl)-1-phenyl-ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.141244501 u |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-14(2,3)15(17-9-10-18-15)11-13(16)12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3 |
| InChIKey |
BNCFWZCBHYQZSF-UHFFFAOYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C1(CC(=O)C=2C=CC=CC2)(C(C)(C)C)OCCO1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934854 |