SpectraBase Compound ID | 4gKTSGEfRfM |
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InChI | InChI=1S/C10H11ClO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) |
InChIKey | SIYAHZSHQIPQLY-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C10H11ClO3 |
Exact Mass | 214.039672 g/mol |
SpectraBase Spectrum ID | 2CPj2kBLxyk |
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Name | 4-(p-CHLOROPHENOXY)BUTYRIC ACID |
Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11ClO3 |
InChI | InChI=1S/C10H11ClO3/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) |
InChIKey | SIYAHZSHQIPQLY-UHFFFAOYSA-N |
Molecular Weight | 214.65 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BUTYRIC ACID, 4-/P-CHLOROPHENOXY/-, |