SpectraBase Compound ID | DvJDhxYJ3VF |
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InChI | InChI=1S/C6H10O3/c1-4(7)6(8)5(2)9-3/h5H,1-3H3 |
InChIKey | FAULUOKKBSLSJZ-UHFFFAOYSA-N |
Mol Weight | 130.14 g/mol |
Molecular Formula | C6H10O3 |
Exact Mass | 130.062994 g/mol |
SpectraBase Spectrum ID | LW64wblFTug |
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Name | 2,3-Pentanedione, 4-methoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.062994179 u |
Formula | C6H10O3 |
InChI | InChI=1S/C6H10O3/c1-4(7)6(8)5(2)9-3/h5H,1-3H3 |
InChIKey | FAULUOKKBSLSJZ-UHFFFAOYSA-N |
SMILES | C(C(=O)C)(=O)C(OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.9523 |