SpectraBase Compound ID | 79Hh1Mz2VVN |
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InChI | InChI=1S/C9H10O2/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3 |
InChIKey | YXOGDBMOFMQLEU-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | L5B6Mu7XUCI |
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Name | 3'-hydroxypropiophenone |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,10H,2H2,1H3 |
InChIKey | YXOGDBMOFMQLEU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 563M |
Solvent | CDCl3 |
Synonyms | PROPIOPHENONE, 3PR-HYDROXY-, |