| SpectraBase Spectrum ID |
9WWKkrNxPbn |
| Name |
2-[4,4-Dimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.198365456 u |
| Formula |
C23H26O |
| InChI |
InChI=1S/C23H26O/c1-17-9-11-18(12-10-17)13-20-15-23(2,3)16-21(20)14-22(24)19-7-5-4-6-8-19/h4-12,15,21H,13-14,16H2,1-3H3 |
| InChIKey |
GJLDSBISJKLWHQ-UHFFFAOYSA-N |
| Molecular Weight |
318.460 g/mol |
| SMILES |
C1(C=C(CC2=CC=C(C=C2)C)C(CC(C=2C=CC=CC2)=O)C1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902771 |
![2-[4,4-Dimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone](/api/spectrum/9WWKkrNxPbn/structure.png?h=300&w=458 "2-[4,4-Dimethyl-2-(4-methylphenyl)methyl-2-cyclopenten-1-yl]-1-phenylethanone")
