SpectraBase Compound ID | 33ClWUU2EJV |
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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 |
SpectraBase Spectrum ID | HbMLnP9VK05 |
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Name | trans-1-chloro-4-methyl-1-penten-3-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 49195 |
Sadtler UV Number | 25072N |
Solvent | Methanol |