| SpectraBase Compound ID | GfS8ejPuyYa |
|---|---|
| InChI | InChI=1S/C9H14/c1-2-5-9-7-3-6-8(9)4-1/h4,9H,1-3,5-7H2 |
| InChIKey | AOIYTIDHFMNVOO-UHFFFAOYSA-N |
| Mol Weight | 122.21 g/mol |
| Molecular Formula | C9H14 |
| Exact Mass | 122.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cSyIPSece3 |
|---|---|
| Name | 1H-INDENE, 2,3,3A,4,5,6-HEXAHYDRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14 |
| InChI | InChI=1S/C9H14/c1-2-5-9-7-3-6-8(9)4-1/h4,9H,1-3,5-7H2 |
| InChIKey | AOIYTIDHFMNVOO-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |