SpectraBase Compound ID | L2TLYxDuLoP |
---|---|
InChI | InChI=1S/C12H15ClO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9H2 |
InChIKey | JPVGEFSYKNYYAU-UHFFFAOYSA-N |
Mol Weight | 210.7 g/mol |
Molecular Formula | C12H15ClO |
Exact Mass | 210.081143 g/mol |
SpectraBase Spectrum ID | 5krNkBVArk9 |
---|---|
Name | 1-(p-chlorophenyl)cyclopentanemethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H15ClO |
InChI | InChI=1S/C12H15ClO/c13-11-5-3-10(4-6-11)12(9-14)7-1-2-8-12/h3-6,14H,1-2,7-9H2 |
InChIKey | JPVGEFSYKNYYAU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24107M |
Solvent | CDCl3 |