| SpectraBase Compound ID | LuWG4XbR2mO |
|---|---|
| InChI | InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7,9H,1-2H3 |
| InChIKey | ANSIWEGOCFWRSC-UHFFFAOYSA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C11H12 |
| Exact Mass | 144.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Awl9LZF6g |
|---|---|
| Name | 1H-INDENE, 1,2-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12 |
| InChI | InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-7,9H,1-2H3 |
| InChIKey | ANSIWEGOCFWRSC-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |