| SpectraBase Compound ID | CELvp9EXoCo |
|---|---|
| InChI | InChI=1S/C9H10O2/c1-3-6-9(2)7(10)4-5-8(9)11/h1H,4-6H2,2H3 |
| InChIKey | LQCXAPHLYVLUKY-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C9H10O2 |
| Exact Mass | 150.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gq5NM7VDVH2 |
|---|---|
| Name | 2-methyl-2-(2-propynyl)-1,3-cyclopentanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2 |
| InChI | InChI=1S/C9H10O2/c1-3-6-9(2)7(10)4-5-8(9)11/h1H,4-6H2,2H3 |
| InChIKey | LQCXAPHLYVLUKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49234M |
| Solvent | CDCl3 |