SpectraBase Compound ID | 2jDwIGEv9yB |
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InChI | InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+ |
InChIKey | AETKQQBRKSELEL-ZHACJKMWSA-N |
Mol Weight | 224.26 g/mol |
Molecular Formula | C15H12O2 |
Exact Mass | 224.08373 g/mol |
SpectraBase Spectrum ID | 8Dopu36vVPI |
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Name | 2-Propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (E)- |
CAS Registry Number | 888-12-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H12O2 |
InChI | InChI=1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+ |
InChIKey | AETKQQBRKSELEL-ZHACJKMWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Chalcone, 2-hydroxy- |
Technique | KBr-Pellet |