SpectraBase Compound ID | 7o56SBzg3BH |
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InChI | InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | IxLq5xgTJBD |
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Name | 1,3-BUTANEDIONE, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
InChIKey | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 162.0678 |
SMILES | c1ccc(C(CC(C)=O)=O)cc1 |
SPLASH | splash10-03xs-9600000000-9d631d495d6660939f01 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |