SpectraBase Spectrum ID |
EQpW36FK62j |
Name |
2,2-Dicyclopentyl-(1-naphthyl)propan-1-one I |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
320.214015521 u |
Formula |
C23H28O |
InChI |
InChI=1S/C23H28O/c1-23(18-11-3-4-12-18,19-13-5-6-14-19)22(24)21-16-8-10-17-9-2-7-15-20(17)21/h2,7-10,15-16,18-19H,3-6,11-14H2,1H3 |
InChIKey |
MNVKKKLLKSHDJD-UHFFFAOYSA-N |
Molecular Weight |
320.476 g/mol |
SMILES |
C(C(C1=C2C(=CC=C1)C=CC=C2)=O)(C1CCCC1)(C1CCCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800683 |