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(1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol

Compound with spectra: 1 MS (GC)

(1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
SpectraBase Compound ID 7CXv4mU16BT
InChI InChI=1S/C14H22O3/c1-5-6-12(15)17-11-8-9-7-10(13(9,2)3)14(11,4)16/h5-6,9-11,16H,7-8H2,1-4H3/b6-5+/t9-,10-,11+,14-/m1/s1
InChIKey CZBUMXCUUOWTKC-PHMVSKTJSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey CZBUMXCUUOWTKC-YMTVSCQJSA-N

View Spectrum of (1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol

MS (GC) Spectrum
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Source of Spectrum KD-13-2515-1
(-)-(1R,2S)-2,3-Epoxy-2-(ethoxymethyl)-6,6-dimethylbicyclo[3.1.1]heptane
(-)-(1R,2S)-2,3-Epoxy-2-(methoxymethyl)-6,6-dimethylbicyclo[3.1.1]heptane
2-(2,2-Dichloroethyl)-2,3-epoxy-6,6-dimethylbicyclo[3.1.1]heptane
Methyl (-)-(1R,2R)-2,3-Epoxy-6,6-dimethylbicyclo[3.1.1]heptane-2-butanoate
2,3-Epoxy-7,7-dimethyl-2-(4-oxopentyl)bicyclo[3.1.1]heptane
(-)-(1R,2R)-2,3-Epoxy-2-(2'-methoxyethyl)-6,6-dimethylbicyclo[3.1.1]heptane
No Name
Bicyclo[2.2.1]heptane-2,6-diol, 1,7,7-trimethyl-, 2-acetate, [1S-(2-exo,6-endo)]-
Bornyl (E)-p-coumarate, mono-TMS
3-syn-(3,5-Dinitro-benzoyloxy)-cis-pinane
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Unknown Identification

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