SpectraBase Compound ID | L75G2NLbQii |
---|---|
InChI | InChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h4,6H,1,5H2,2-3H3 |
InChIKey | ZATQMVYEPCQKMN-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | JuWUZFJ9tF5 |
---|---|
Name | 4-Penten-2-ol, acetate |
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/c1-4-5-6(2)9-7(3)8/h4,6H,1,5H2,2-3H3 |
InChIKey | ZATQMVYEPCQKMN-UHFFFAOYSA-N |
SMILES | C=CCC(C)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.950169 |