SpectraBase Compound ID | HAKeMHQJl9X |
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InChI | InChI=1S/C15H14O2/c1-2-14(16)13-10-12(8-9-15(13)17)11-6-4-3-5-7-11/h3-10,17H,2H2,1H3 |
InChIKey | ZSXGTAJJTWCOFY-UHFFFAOYSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C15H14O2 |
Exact Mass | 226.09938 g/mol |
SpectraBase Spectrum ID | 4tOLtxzplFV |
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Name | 1-Propanone, 1-(4-hydroxy[1,1'-biphenyl]-3-yl)- |
CAS Registry Number | 92-08-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H14O2 |
InChI | InChI=1S/C15H14O2/c1-2-14(16)13-10-12(8-9-15(13)17)11-6-4-3-5-7-11/h3-10,17H,2H2,1H3 |
InChIKey | ZSXGTAJJTWCOFY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2'-Hydroxy-5'-phenylpropiophenone Propiophenone, 2'-hydroxy-5'-phenyl- |
Technique | KBr-Pellet |