SpectraBase Compound ID | CHS0c6oLy1R |
---|---|
InChI | InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | SODPIMGUZLOIPE-UHFFFAOYSA-N |
Mol Weight | 186.59 g/mol |
Molecular Formula | C8H7ClO3 |
Exact Mass | 186.008372 g/mol |
SpectraBase Spectrum ID | Bt5vPOfiDLi |
---|---|
Name | (p-chlorophenoxy)acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO3 |
InChI | InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
InChIKey | SODPIMGUZLOIPE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10777M |
Solvent | DMSO-d6 |