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(1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol

Compound with spectra: 1 MS (GC)

(1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol
SpectraBase Compound ID CH4IT3NWZlp
InChI InChI=1S/C10H16O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h8,11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1
InChIKey ZNYLVPNTFDFCQJ-IVZWLZJFSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
Enantiomer InChIKey ZNYLVPNTFDFCQJ-UTLUCORTSA-N

View Spectrum of (1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol

MS (GC) Spectrum
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Source of Spectrum H-48-22-11
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethenyl)-, (1.alpha.,3.alpha.,6.alpha.)-(.+-.)-
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethenyl)-, (1.alpha.,3.beta.,6.alpha.)-(.+-.)-
(1R,3R,6S)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol
(4S)-4-Isopropenyl-1,2-epoxy-1-methyl-6-methylenecyclohexane
(1,2-Epoxy-4-isopropenyl-1-[(methoxymethoxy)methyl]cyclohexane
(1R,3S,4S)-Epoxycembrene A
2-(1,2-Epoxy-4-t-butylcyclohexyl)propene
BSKNIQVPQSFUSP-MEANJSBDSA-N
No Name
(1R,2S,4R,8S)-1,2-EPOXY-P-MENTHANE-8,9-DIOL
Other Resources
Unknown Identification

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