| SpectraBase Compound ID | EcftXoEd9f5 |
|---|---|
| InChI | InChI=1S/C11H16O/c1-9(2)7-11(12)8-10-5-3-4-6-10/h3-4,7,10H,5-6,8H2,1-2H3 |
| InChIKey | RGOSLYIGXQBFNK-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
| SpectraBase Spectrum ID | 9ScDWXRyfo0 |
|---|---|
| Name | 3-Penten-2-one, 1-(3-cyclopenten-1-yl)-4-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.120115134 u |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-9(2)7-11(12)8-10-5-3-4-6-10/h3-4,7,10H,5-6,8H2,1-2H3 |
| InChIKey | RGOSLYIGXQBFNK-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C(C(=O)CC1CC=CC1)=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961896 |