| SpectraBase Compound ID | 2jKpXIX68uf |
|---|---|
| InChI | InChI=1S/C10H9BrO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9H,5H2,1H3 |
| InChIKey | VDAOMAGKUNHGSS-UHFFFAOYSA-N |
| Mol Weight | 241.08 g/mol |
| Molecular Formula | C10H9BrO2 |
| Exact Mass | 239.978593 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9TGohbhWjgq |
|---|---|
| Name | 1-Indanone, 2-bromo-5-methoxy- |
| CAS Registry Number | 29278-11-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9BrO2 |
| InChI | InChI=1S/C10H9BrO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9H,5H2,1H3 |
| InChIKey | VDAOMAGKUNHGSS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Synonyms | 1H-Inden-1-one, 2-bromo-2,3-dihydro-5-methoxy 2-Bromo-5-methoxy-1-indanone |
| Technique | KBr-Pellet |