| SpectraBase Compound ID | TueOMbZq81 |
|---|---|
| InChI | InChI=1S/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-6H,7H2,1H3 |
| InChIKey | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C10H10 |
| Exact Mass | 130.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjBKMUgebZV |
|---|---|
| Name | 1H-INDENE, 2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10 |
| InChI | InChI=1S/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-6H,7H2,1H3 |
| InChIKey | YSAXEHWHSLANOM-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |