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 | JQwNxmVNbl6 |
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Name | 1-phenyl-1,3-butanedione |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian A-60 |
Sadtler NMR Number | 10944M |
Solvent | CDCl3 |