SpectraBase Compound ID | 7kcyrlBOBh3 |
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InChI | InChI=1S/C7H8O3/c1-4(8)7-5(9)2-3-6(7)10/h7H,2-3H2,1H3 |
InChIKey | WYBUYWCJZMQESH-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | vXe07vphze |
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Name | 2-Acetyl-1,3-cyclopentanedione |
CAS Registry Number | 3859-39-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c1-4(8)7-5(9)2-3-6(7)10/h7H,2-3H2,1H3 |
InChIKey | WYBUYWCJZMQESH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |