| SpectraBase Compound ID | BqbRYdjfHiA |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | YRNDGUSDBCARGC-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5FI2sWz9l2M |
|---|---|
| Name | Acetophenone, 2-methoxy- |
| CAS Registry Number | 4079-52-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey | YRNDGUSDBCARGC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanone, 2-methoxy-1-phenyl- |
| Technique | Cell |