SpectraBase Compound ID | Cr7Jf51Bfbi |
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InChI | InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H3 |
InChIKey | AUZFRUHVDNDVJI-UHFFFAOYSA-N |
Mol Weight | 142.15 g/mol |
Molecular Formula | C7H10O3 |
Exact Mass | 142.062994 g/mol |
SpectraBase Spectrum ID | 65a281RtoJQ |
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Name | 3-Acetyl-2,4-pentanedione |
CAS Registry Number | 815-68-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O3 |
InChI | InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H3 |
InChIKey | AUZFRUHVDNDVJI-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |