SpectraBase Compound ID | DxzjQU7m7b |
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InChI | InChI=1S/C10H12ClNO/c1-7-5-9(11)8(3-2-4-12)10(13)6-7/h7H,2-3,5-6H2,1H3 |
InChIKey | QUNJGNZZVCWAIQ-UHFFFAOYSA-N |
Mol Weight | 197.66 g/mol |
Molecular Formula | C10H12ClNO |
Exact Mass | 197.060742 g/mol |
SpectraBase Spectrum ID | GeBm3IlYdDP |
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Name | 2-chloro-4-methyl-6-oxo-1-cyclohexene-1-propionitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12ClNO |
InChI | InChI=1S/C10H12ClNO/c1-7-5-9(11)8(3-2-4-12)10(13)6-7/h7H,2-3,5-6H2,1H3 |
InChIKey | QUNJGNZZVCWAIQ-UHFFFAOYSA-N |
Sadtler IR Number | 50304 |
Sadtler UV Number | 25880N |
Solvent | Methanol |