| SpectraBase Compound ID | 3obVQJQrlSV |
|---|---|
| InChI | InChI=1S/C6H9Cl3O/c1-4(2)3-5(10)6(7,8)9/h5,10H,1,3H2,2H3 |
| InChIKey | LWWJZSNCITZYEB-UHFFFAOYSA-N |
| Mol Weight | 203.5 g/mol |
| Molecular Formula | C6H9Cl3O |
| Exact Mass | 201.971898 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DbnUakio5PW |
|---|---|
| Name | 1,1,1-Trichloro-4-methyl-4-penten-2-ol 4-Hydroxy-2-methyl-5,5,5-trichloro-1-pentene |
| CAS Registry Number | 25308-82-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H9Cl3O |
| InChI | InChI=1S/C6H9Cl3O/c1-4(2)3-5(10)6(7,8)9/h5,10H,1,3H2,2H3 |
| InChIKey | LWWJZSNCITZYEB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Methyl-1,1,1-trichloro-4-penten-2-ol 4-Penten-2-ol, 1,1,1-trichloro-4-methyl- |
| Technique | Cell |