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 | Ad4YzGijmhX |
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Name | 1-(3-Methylphenyl)ethanone |
CAS Registry Number | 585-74-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Methylacetophenone Acetophenone, 3'-methyl- Ethanone, 1-(3-methylphenyl)- |
Technique | Cell |