| SpectraBase Compound ID | 2p3dR4BjTKH |
|---|---|
| InChI | InChI=1S/C9H12O/c1-6-8-4-2-3-7(8)5-9(6)10/h2,4,6-8H,3,5H2,1H3 |
| InChIKey | ONSIJYPXAVDYQU-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dib4X9GwPg7 |
|---|---|
| Name | 2(1H)-PENTALENONE, 3,3A,4,6A-TETRAHYDRO-1-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-6-8-4-2-3-7(8)5-9(6)10/h2,4,6-8H,3,5H2,1H3 |
| InChIKey | ONSIJYPXAVDYQU-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |