SpectraBase Compound ID | GUUbPLkitcJ |
---|---|
InChI | InChI=1S/C7H10O3/c1-5(4-6(2)8)7(9)10-3/h4H,1-3H3/b5-4- |
InChIKey | AKFNUQKGAZLLPH-PLNGDYQASA-N |
Mol Weight | 142.15 g/mol |
Molecular Formula | C7H10O3 |
Exact Mass | 142.062994 g/mol |
SpectraBase Spectrum ID | AaFrAlKdTr0 |
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Name | (Z)-2-Methyl-4-oxo-2-pentenoic acid methyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 142.062994179 u |
Formula | C7H10O3 |
InChI | InChI=1S/C7H10O3/c1-5(4-6(2)8)7(9)10-3/h4H,1-3H3/b5-4- |
InChIKey | AKFNUQKGAZLLPH-PLNGDYQASA-N |
SMILES | C(\C(=C/C(=O)C)C)(=O)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961231 |