SpectraBase Compound ID | CdIUnc5wdXJ |
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InChI | InChI=1S/C12H11ClO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h4-8H,1-3H2 |
InChIKey | NHRHRYOUFLEDMW-UHFFFAOYSA-N |
Mol Weight | 206.67 g/mol |
Molecular Formula | C12H11ClO |
Exact Mass | 206.049843 g/mol |
SpectraBase Spectrum ID | 4JmSs5bDWSF |
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Name | 3-(4-Chlorophenyl)-2-cyclohexen-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11ClO |
InChI | InChI=1S/C12H11ClO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h4-8H,1-3H2 |
InChIKey | NHRHRYOUFLEDMW-UHFFFAOYSA-N |
Molecular Weight | 206.672 g/mol |
SMILES | C1(=CC(=O)CCC1)c1ccc(cc1)Cl |
SPLASH | splash10-0690-1920000000-a2af8a0987f52e473972 |
Source of Spectrum | J-60-888-3 |
Synonyms | 3-(4-Chlorophenyl)-1-cyclohex-2-enone |
Wiley ID | 1204307 |