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(1R*, 2S*, 6R*)-5,5-dimethyl-2-(prop-2-en-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol

Compound with spectra: 1 MS (GC)

(1R*, 2S*, 6R*)-5,5-dimethyl-2-(prop-2-en-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol
SpectraBase Compound ID EumlMy44lNG
InChI InChI=1S/C11H18O2/c1-4-5-11(12)7-6-10(2,3)8-9(11)13-8/h4,8-9,12H,1,5-7H2,2-3H3/t8-,9+,11+/m0/s1
InChIKey FHWDKRMRIPCFCY-IQJOONFLSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol
Enantiomer InChIKey FHWDKRMRIPCFCY-YWVKMMECSA-N

View Spectrum of (1R*, 2S*, 6R*)-5,5-dimethyl-2-(prop-2-en-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol

MS (GC) Spectrum
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Source of Spectrum A1-12-5490/SMS9-2b
5-Isopropenyl-2-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
(4'S,4R)-4-(2,2-Dimethyl-1,3-dioxolan-4-yl)tridec-1-en-4-ol
(4R,4'S)-4-(2,2-Dimethyl-1,3-dioxolan-4-yl)pentadec-1-en-4-ol
DISPIRO[TRICYCLO[3.3.1.1(3,7)]DECANE-2,2'-OXIRANE-3',2''-TRICYCLO[3.
Ethane, 1-(3,4-dihydroxy-4-methylcyclohexyl)-1-(tetrahydropyran-2-yloxy)-
(1S,2S,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-8-OL;3-HYDROXYPINOL
1-[(2-Hydroxy-3,3-dimethyl-1-phenylsulfanyl)butyl]cyclohexanol isomer
(-)-(1R*,2S*,3S*,4S*)-1,2,3,4-TETRAHYDROXY-P-MENTHANE
3a,6,6-Trimethyl-hexahydro-benzofuran-2-one
2,4-Cyclooctadien-1-ol, 1-(1-methoxycyclopropyl)-6,6-dimethyl-
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