| SpectraBase Compound ID | 9ki1DoJo3JB |
|---|---|
| InChI | InChI=1S/C11H11BrO3/c1-14-9-4-6-3-8(12)11(13)7(6)5-10(9)15-2/h4-5,8H,3H2,1-2H3 |
| InChIKey | NSPWDODUFKPVMO-UHFFFAOYSA-N |
| Mol Weight | 271.11 g/mol |
| Molecular Formula | C11H11BrO3 |
| Exact Mass | 269.989157 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KYLv1JTlSGl |
|---|---|
| Name | 1-Indanone, 2-bromo-5,6-dimethoxy- |
| CAS Registry Number | 2747-08-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11BrO3 |
| InChI | InChI=1S/C11H11BrO3/c1-14-9-4-6-3-8(12)11(13)7(6)5-10(9)15-2/h4-5,8H,3H2,1-2H3 |
| InChIKey | NSPWDODUFKPVMO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Synonyms | 1H-Inden-1-one, 2-bromo-2,3-dihydro-5,6-dimethoxy- 2-Bromo-5,6-dimethoxy-1-indanone |
| Technique | KBr-Pellet |