| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nAk1hReE1 |
|---|---|
| Name | 4-Methyl-1,1,1-trichloro-4-penten-2-ol |
| CAS Registry Number | 25308-82-1 |
| Comments | ZHU-2825 |
| Copyright | Copyright © 2002-2024 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 WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |