| SpectraBase Compound ID | 6A3mtIJB33q |
|---|---|
| InChI | InChI=1S/C11H10O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-6H,7H2,1H3 |
| InChIKey | CPAUYTRSGSXTEE-UHFFFAOYSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C11H10O |
| Exact Mass | 158.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YSgHCKNyUe |
|---|---|
| Name | 2-Acetyl-indene |
| CAS Registry Number | 43073-11-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10O |
| InChI | InChI=1S/C11H10O/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-6H,7H2,1H3 |
| InChIKey | CPAUYTRSGSXTEE-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | B. Eliasson, U. Edlund, J. Chem. Soc. Perkin II 403 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |