SpectraBase Compound ID | 21oG4rh5eDB |
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InChI | InChI=1S/C12H15ClO/c13-11-6-4-10(5-7-11)12(14)8-2-1-3-9-12/h4-7,14H,1-3,8-9H2 |
InChIKey | WSXSGCNVGCTIIZ-UHFFFAOYSA-N |
Mol Weight | 210.7 g/mol |
Molecular Formula | C12H15ClO |
Exact Mass | 210.081143 g/mol |
SpectraBase Spectrum ID | nJ2RC3vLOx |
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Name | 1-(p-chlorophenyl)cyclohexanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H15ClO |
InChI | InChI=1S/C12H15ClO/c13-11-6-4-10(5-7-11)12(14)8-2-1-3-9-12/h4-7,14H,1-3,8-9H2 |
InChIKey | WSXSGCNVGCTIIZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 325M |
Solvent | CCl4 |
Synonyms | CYCLOHEXANOL, 1-/P-CHLOROPHENYL/-, |