| SpectraBase Compound ID | HctzGPp6pMk |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h4-5H,3,6H2,1-2H3/b5-4- |
| InChIKey | WGGJTPQHVFOGPN-PLNGDYQASA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
| SpectraBase Spectrum ID | 3W1C4GQ62yr |
|---|---|
| Name | 2-Penten-1-ol, acetate, (Z)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 128.083729624 u |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h4-5H,3,6H2,1-2H3/b5-4- |
| InChIKey | WGGJTPQHVFOGPN-PLNGDYQASA-N |
| SMILES | CC(OC\C=C/CC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955178 |