SpectraBase Compound ID | 9m3A5dwpSim |
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InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | EpDUVvnEhGC |
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Name | 3'-METHYLACETOPHENONE |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point | 221-223C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
Molecular Weight | 134.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ACETOPHENONE, 3'-METHYL-, |