SpectraBase Compound ID | B4FGShTi8XF |
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InChI | InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | VQHKICGSBBPFFJ-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 4w2RUzTex4x |
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Name | 2'-METHYLPROPIOPHENONE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
InChIKey | VQHKICGSBBPFFJ-UHFFFAOYSA-N |
Molecular Weight | 148.205002 |
Synonyms | PROPIOPHENONE, 2*-METHYL-, |
Technique | CAPILLARY CELL: NEAT |