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2-Chloro-1,6(S*)-dibromo-3(8)(Z)-ochtoden-4(R*)-ol

Compound with spectra: 1 NMR

2-Chloro-1,6(S*)-dibromo-3(8)(Z)-ochtoden-4(R*)-ol
SpectraBase Compound ID 6tUDnS0zya7
InChI InChI=1S/C10H15Br2ClO/c1-10(2)4-6(7(13)5-11)8(14)3-9(10)12/h4,7-9,14H,3,5H2,1-2H3/t7?,8-,9+/m1/s1
InChIKey LDCWMHKUXSPDGS-ASODMVGOSA-N
Mol Weight 346.49 g/mol
Molecular Formula C10H15Br2ClO
Exact Mass 343.917819 g/mol
Enantiomer InChIKey LDCWMHKUXSPDGS-SXNZSPLWSA-N

View Spectrum of 2-Chloro-1,6(S*)-dibromo-3(8)(Z)-ochtoden-4(R*)-ol

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
2-Chloro-1,6(S*)-dibromo-3(8)(Z)-ochtoden-4(R*)-ol
2,4,4-trimethyl-3-(phenylsulfanylmethyl)cyclohex-2-en-1-ol
Myrtene acid chloride
(1R,5S)-4-(1-chloroethyl)-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene
2-[1'-Hydroxy-3'-phenyl-2-propen-1'-yl]-4,4-dimethylcyclohex-2-en-1-one
(E)-5,5-Diethoxy-1-(2',6',6'-trimethylcyclohex-1'-enyl)pent-2-en-1-ol
(4AS*,8AR*)-4A-ETHOXYCARBONYL-1,2,4A,5,6,7,8,8A-OCTAHYDRO-2-NAPHTHOL
2-Propenoic acid, 3-(3-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-, methyl ester, (E)-
LUFFARIELLOLIDE
Trifluoroacetic acid (7aS)-2-(7a-Methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)ethyl ester
(+)-2-(1-Hydroxyethyl)apopinene

This compound is available in the following databases:

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Author: Wiley

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2-Chloro-1,6(S*)-dibromo-3(8)(Z)-ochtoden-4(R*)-ol
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