| SpectraBase Compound ID | 5DebzIXvQAc |
|---|---|
| InChI | InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3 |
| InChIKey | LRTOHSLOFCWHRF-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 | EaeH8ScY2FU |
|---|---|
| Name | 1H-INDENE, 1-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H10 |
| InChI | InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3 |
| InChIKey | LRTOHSLOFCWHRF-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |