| SpectraBase Compound ID | AleoFTFZgCJ |
|---|---|
| InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h3,6-7H,2,4H2,1H3 |
| InChIKey | TXPJSTNMZHBTRF-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GP4QQD3GTS |
|---|---|
| Name | 2-Methyl-1-cyclopent-2-enol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 98.073164941 u |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h3,6-7H,2,4H2,1H3 |
| InChIKey | TXPJSTNMZHBTRF-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | C1(=CCCC1O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.930545 |