SpectraBase Compound ID | AWCWufbcLPm |
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InChI | InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | BVQVLAIMHVDZEL-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C9H8O2 |
Exact Mass | 148.052429 g/mol |
SpectraBase Spectrum ID | 6HSb3wEhSr6 |
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Name | 1-PHENYLPROPANE-2,3-DIONE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O2 |
InChI | InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | BVQVLAIMHVDZEL-UHFFFAOYSA-N |
Instrument Name | Jeol FX-60 |
Literature Reference | R.BARTNIK, B.ORLOWSKA (1988) Polish Journal of Chemistry: v.62, 433-443. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |