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4-Methyl-1,1,1-trichloro-4-penten-2-ol
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9j5e9d1ahNA
Name 4-METHYL-1,1,1-TRICHLORO-4-PENTEN-2-OL
Source of Sample G. Krack, T. Schlueter BASF Ludwigshafen (1982)
CAS Registry Number 25308-82-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 203.50
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80
Synonyms 4-PENTEN-2-OL, 4-METHYL-1,1,1-TRICHLORO-,