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 | C4ZoRxfWKj8 |
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Name | 1,3-Butanedione, 1-phenyl- |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 93-91-4 |
Copyright | Copyright © 1989, 1990-2024 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 | Bruker IFS 85 |
Purity | 98% |
Synonyms | 3-Buten-2-one, 4-hydroxy-4-phenyl- Benzoylacetone |
Technique | KBr-Pellet |