| SpectraBase Compound ID | 33ClWUU2EJV |
|---|---|
| InChI | InChI=1S/C6H9ClO/c1-5(2)6(8)3-4-7/h3-5H,1-2H3/b4-3+ |
| InChIKey | YCDOHSUMKPOXSR-ONEGZZNKSA-N |
| Mol Weight | 132.59 g/mol |
| Molecular Formula | C6H9ClO |
| Exact Mass | 132.034193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ai50Y7zLdc |
|---|---|
| Name | trans-1-chloro-4-methyl-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H9ClO |
| InChI | InChI=1S/C6H9ClO/c1-5(2)6(8)3-4-7/h3-5H,1-2H3/b4-3+ |
| InChIKey | YCDOHSUMKPOXSR-ONEGZZNKSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22041M |
| Solvent | CDCl3 |