| SpectraBase Compound ID | DvJDhxYJ3VF |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 28eieU0CsSE |
|---|---|
| Name | 2,3-Pentanedione, 4-methoxy- |
| CAS Registry Number | 66694-96-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O3 |
| InChI | InChI=1S/C6H10O3/c1-4(7)6(8)5(2)9-3/h5H,1-3H3 |
| InChIKey | FAULUOKKBSLSJZ-UHFFFAOYSA-N |
| Molecular Weight | 130.143 g/mol |
| SMILES | C(C(=O)C)(=O)C(OC)C |
| SPLASH | splash10-001l-9700000000-8402687a93e34370a99d |
| Source of Spectrum | AN-87-150-0 |
| Synonyms | 4-Methoxy-2,3-pentanedione |
| Wiley ID | 1132451 |