SpectraBase Compound ID | DOPGY89EDhq |
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InChI | InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 |
InChIKey | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | ItviJgspNyY |
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Name | 3-Methoxyacetophenone |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O2 |
Hummel Decimal Number | 18335244 |
InChI | InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3 |
InChIKey | BAYUSCHCCGXLAY-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.54 |
Sample Description | Yellow, clear liquid |
Technique | Layer between KBr |