SpectraBase Compound ID | AWCWufbcLPm |
---|---|
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 | D7CQpfaopAQ |
---|---|
Name | 1-PHENYL-1,2-PROPANEDIONE |
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 | GC |
Molecular Weight | 148.161 g/mol |
SMILES | c1ccc(C(C(C)=O)=O)cc1 |
SPLASH | splash10-056r-9600000000-36b38aa14183a8d2f7b2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |