| SpectraBase Compound ID | 93cs7T1692S |
|---|---|
| InChI | InChI=1S/C11H11BrO2/c1-7(13)14-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3 |
| InChIKey | LOZLLAHTIWLNMY-UHFFFAOYSA-N |
| Mol Weight | 255.11 g/mol |
| Molecular Formula | C11H11BrO2 |
| Exact Mass | 253.994243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXXf9XpEFpY |
|---|---|
| Name | 1H-INDEN-1-OL, 2-BROMO-2,3-DIHYDRO- ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11BrO2 |
| InChI | InChI=1S/C11H11BrO2/c1-7(13)14-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3 |
| InChIKey | LOZLLAHTIWLNMY-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |