| SpectraBase Compound ID | BvXkfU0HnMH |
|---|---|
| InChI | InChI=1S/C10H8O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-6H,1H3 |
| InChIKey | VBTBCNRVYWGDPP-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4HTlBL6UU6 |
|---|---|
| Name | 2-Methyl-indan-1,3-dione |
| CAS Registry Number | 876-83-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-6H,1H3 |
| InChIKey | VBTBCNRVYWGDPP-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | M.P. Sammes, P.M. Maini, Magn. Res. Chem. 25, 372 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |