| SpectraBase Compound ID | ATUHJBhWkan |
|---|---|
| InChI | InChI=1S/C6H11Cl3O2/c1-5(2,11)3-4(10)6(7,8)9/h4,10-11H,3H2,1-2H3 |
| InChIKey | WOYUMSKDGXZGQH-UHFFFAOYSA-N |
| Mol Weight | 221.51 g/mol |
| Molecular Formula | C6H11Cl3O2 |
| Exact Mass | 219.982463 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GapbeIQYLsP |
|---|---|
| Name | 2,4-Pentanediol, 1,1,1-trichloro-4-methyl- |
| CAS Registry Number | 133806-83-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11Cl3O2 |
| InChI | InChI=1S/C6H11Cl3O2/c1-5(2,11)3-4(10)6(7,8)9/h4,10-11H,3H2,1-2H3 |
| InChIKey | WOYUMSKDGXZGQH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Pentane, 1,1,1-tri-chloro-2,4-dihydroxy-4-methyl- |
| Technique | KBr-Pellet |