![Benzene, [2-(1-cyclopenten-1-yl)ethyl]-](/api/spectrum/KFR1J4rcBIw/structure.png?h=300&w=458 "Benzene, [2-(1-cyclopenten-1-yl)ethyl]-")
| SpectraBase Compound ID | ABLbIvTTwAS |
|---|---|
| InChI | InChI=1S/C13H16/c1-2-6-12(7-3-1)10-11-13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2 |
| InChIKey | RFNBXIZHABVLTK-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | KFR1J4rcBIw |
|---|---|
| Name | Benzene, [2-(1-cyclopenten-1-yl)ethyl]- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 172.125200515 u |
| Formula | C13H16 |
| InChI | InChI=1S/C13H16/c1-2-6-12(7-3-1)10-11-13-8-4-5-9-13/h1-3,6-8H,4-5,9-11H2 |
| InChIKey | RFNBXIZHABVLTK-UHFFFAOYSA-N |
| Molecular Weight | 172.271 g/mol |
| SMILES | C1(=CCCC1)CCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.949851 |