| SpectraBase Compound ID | GbNtIm2f6pV |
|---|---|
| InChI | InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3 |
| InChIKey | FIPKSKMDTAQBDJ-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9hw4EcHSbq |
|---|---|
| Name | 1H-INDENE, 2,3-DIHYDRO-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3 |
| InChIKey | FIPKSKMDTAQBDJ-UHFFFAOYSA-N |
| Instrument Name | JEOL-270 |
| Solvent | CDCL3 |