SpectraBase Compound ID | 7eXHLdwQnox |
---|---|
InChI | InChI=1S/C8H14O2/c1-4-7(2)5-6-10-8(3)9/h4,7H,1,5-6H2,2-3H3 |
InChIKey | KZUOLSGYSYIQHE-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | K3DK43HONmH |
---|---|
Name | 4-Penten-1-ol, 3-methyl-, acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 142.099379689 u |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-4-7(2)5-6-10-8(3)9/h4,7H,1,5-6H2,2-3H3 |
InChIKey | KZUOLSGYSYIQHE-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | C=CC(CCOC(C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951131 |