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(1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE

Compound with spectra: 1 NMR

(1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE
SpectraBase Compound ID Az2uNhHE5tZ
InChI InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3/t8-,10-/m1/s1
InChIKey LOOYOTLEOHYYOV-PSASIEDQSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
Enantiomer InChIKey LOOYOTLEOHYYOV-WPRPVWTQSA-N

View Spectrum of (1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Dehydro-1,8-cineole
2-Oxabicyclo[2.2.2]oct-5-ene, 1,3,3-trimethyl-
DEHYDRO-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE
P-MENTH-2-ENE-1,7-DIOL,7-ACETATE
(1R,4S)-8-ACETOXY-1-HYDROXY-PARA-MENTH-2-ENE
2-Allyl-8-tert-butyl-1-oxaspiro[4.5]dec-3-ene
2-(2,6,6-trimethyl-5-oxidanylidene-pyran-2-yl)ethyl ethanoate
(2E,7E,11E)-1,7,11-trimethyl-4-(2-oxidanylpropan-2-yl)cyclotetradeca-2,7,11-trien-1-ol
PINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-ENE
4-Methyl 4-(3-acetoxy-3-methylbutanyl)-2-cyclohexen-1-yl acetate
No Name
2,2-DIMETHYL-3-[3-METHYL-3-(PARA-CYANOPHENYL)-BUTENYL]-TETRAHYDROFURAN
Title Journal or Book Year
The 3-Hydroxycineoles Australian Journal of Chemistry 2005
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