| SpectraBase Compound ID | FmAIDnAc4a6 |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-3-8-5-4-6-9(8)11-7(2)10/h3,5,9H,1,4,6H2,2H3 |
| InChIKey | PHLNXQALEDEKJA-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 9vCoo16uitM |
|---|---|
| Name | 2-Cyclopenten-1-ol, 2-ethenyl-, acetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.083729624 u |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-3-8-5-4-6-9(8)11-7(2)10/h3,5,9H,1,4,6H2,2H3 |
| InChIKey | PHLNXQALEDEKJA-UHFFFAOYSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | C=1(C(OC(=O)C)CCC1)C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95692 |