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 | 37Dy8pJqXtV |
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Name | 1,2-PROPANEDIONE, 1-PHENYL- |
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 | 311A |
Molecular Weight | 148.0522 |
SMILES | c1c(C(C(=O)C)=O)cccc1 |
SPLASH | splash10-0pdi-9400000000-b96b7d4abb4540458b58 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |