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4-METHYL-1,1,1-TRICHLORO-3-PENTEN-2-OL
SpectraBase Compound ID KQG93uZMJKQ
InChI InChI=1S/C6H9Cl3O/c1-4(2)3-5(10)6(7,8)9/h3,5,10H,1-2H3
InChIKey VNIRPUMAEZAXLI-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 ADvpafGa2Dg
Name 4-METHYL-1,1,1-TRICHLORO-3-PENTEN-2-OL
Source of Sample A. M. Chippendale ICI Organic Division, Manchester (1977)
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/h3,5,10H,1-2H3
InChIKey VNIRPUMAEZAXLI-UHFFFAOYSA-N
Molecular Weight 203.50
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 3-PENTEN-2-OL, 4-METHYL-1,1,1-TRICHLORO-,