| SpectraBase Compound ID | 52AzL0Nv8GZ |
|---|---|
| InChI | InChI=1S/C6H10Cl4O/c1-5(2,7)3-4(11)6(8,9)10/h4,11H,3H2,1-2H3 |
| InChIKey | OJKGRMUVZAEYHT-UHFFFAOYSA-N |
| Mol Weight | 240.0 g/mol |
| Molecular Formula | C6H10Cl4O |
| Exact Mass | 237.948576 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7Ma9Jdvdt4O |
|---|---|
| Name | 2-Pentanol, 1,1,1,4-tetrachloro-4-methyl- |
| CAS Registry Number | 63170-38-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10Cl4O |
| InChI | InChI=1S/C6H10Cl4O/c1-5(2,7)3-4(11)6(8,9)10/h4,11H,3H2,1-2H3 |
| InChIKey | OJKGRMUVZAEYHT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |