| SpectraBase Compound ID | 7OMN0VByDZZ |
|---|---|
| InChI | InChI=1S/C12H16/c1-2-4-10-7-8-11-5-3-6-12(11)9-10/h7-9H,2-6H2,1H3 |
| InChIKey | SHDSHIPDVFBPHC-UHFFFAOYSA-N |
| Mol Weight | 160.26 g/mol |
| Molecular Formula | C12H16 |
| Exact Mass | 160.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGnzFLnC4nF |
|---|---|
| Name | 1H-INDENE, 2,3-DIHYDRO-5-PROPYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16 |
| InChI | InChI=1S/C12H16/c1-2-4-10-7-8-11-5-3-6-12(11)9-10/h7-9H,2-6H2,1H3 |
| InChIKey | SHDSHIPDVFBPHC-UHFFFAOYSA-N |
| Instrument Name | JEOL-270 |
| Solvent | CDCL3 |