SpectraBase Compound ID | 9p9vhdS1X0 |
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InChI | InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3 |
InChIKey | YBUMUFVIEWSXLA-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | IrGhk9ZbjYv |
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Name | 3-Pentenoic acid, 4-methyl-, ethyl ester |
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/c1-4-10-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3 |
InChIKey | YBUMUFVIEWSXLA-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | CC(=CCC(OCC)=O)C |
Spectrum/Structure Validation Score (Raman) | 0.95093 |