| SpectraBase Compound ID | ANGucZCTCQe |
|---|---|
| InChI | InChI=1S/C12H14Cl2O3/c13-10-6-5-9(8-11(10)14)17-7-3-1-2-4-12(15)16/h5-6,8H,1-4,7H2,(H,15,16) |
| InChIKey | MKXBFAGODKVBBR-UHFFFAOYSA-N |
| Mol Weight | 277.15 g/mol |
| Molecular Formula | C12H14Cl2O3 |
| Exact Mass | 276.032 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Gzu5Otj43T |
|---|---|
| Name | Hexanoic acid, 6-(3,4-dichlorophenoxy)- |
| CAS Registry Number | 87411-45-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14Cl2O3 |
| InChI | InChI=1S/C12H14Cl2O3/c13-10-6-5-9(8-11(10)14)17-7-3-1-2-4-12(15)16/h5-6,8H,1-4,7H2,(H,15,16) |
| InChIKey | MKXBFAGODKVBBR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |