SpectraBase Spectrum ID |
3kqn5l6gOWr |
Name |
2,2-Dimethyl-1-(fluoren-9-yl)-1-propanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.135765199 u |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-18(2,3)17(19)16-14-10-6-4-8-12(14)13-9-5-7-11-15(13)16/h4-11,16H,1-3H3 |
InChIKey |
NAUVQRYTDICSRY-UHFFFAOYSA-N |
Molecular Weight |
250.341 g/mol |
SMILES |
C=12C=CC=CC1C=1C=CC=CC1C2C(C(C)(C)C)=O |
Spectrum/Structure Validation Score (Raman) |
0.803149 |