| SpectraBase Compound ID | 1D5lJhOZyc |
|---|---|
| InChI | InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2 |
| InChIKey | WODJVJFXRHKHMZ-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | E2Z6FUCJslY |
|---|---|
| Name | 3-(1-Cyclopentenyl)-1-propanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 126.104465070 u |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2 |
| InChIKey | WODJVJFXRHKHMZ-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | C(CCC1=CCCC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951457 |