SpectraBase Compound ID | 9xchxC1LTTL |
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InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | Gx91bGztSpC |
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Name | 2'-METHYLACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 214C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
Molecular Weight | 134.177994 |
Synonyms | ACETOPHENONE, 2PR-METHYL-, |
Technique | CAPILLARY CELL: NEAT |