| SpectraBase Spectrum ID |
2iR3Xk0oaUK |
| Name |
(2-Phenyl-1-cyclopenten-1-yl)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.125200515 u |
| Formula |
C17H16 |
| InChI |
InChI=1S/C17H16/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChIKey |
AUVWCPCEPJBZAG-UHFFFAOYSA-N |
| Molecular Weight |
220.315 g/mol |
| SMILES |
C1(=C(C2=CC=CC=C2)CCC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.987775 |
