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6-Hydroxymethyl-8,8-dimethoxybicyclo[3.2.1]oct-3-en-2-ol

Compound with spectra: 1 MS (GC)

6-Hydroxymethyl-8,8-dimethoxybicyclo[3.2.1]oct-3-en-2-ol
SpectraBase Compound ID 3URcOjO6N5V
InChI InChI=1S/C11H18O4/c1-14-11(15-2)8-3-4-10(13)9(11)5-7(8)6-12/h3-4,7-10,12-13H,5-6H2,1-2H3
InChIKey QSNBWVFXKPBKKX-UHFFFAOYSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol

View Spectrum of 6-Hydroxymethyl-8,8-dimethoxybicyclo[3.2.1]oct-3-en-2-ol

MS (GC) Spectrum
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Source of Spectrum F-60-2782-39
6,9-Methano-2,4-benzodioxepin, 1,5,5a,6,9,9a-hexahydro-10,10-dimethoxy-3,3-dimethyl-, (5a.alpha.,6.alpha.,9.alpha.,9a.alpha.)-
7,7-dimethoxy-2-endo-carbomethoxybicyclo[2.2.1]hept-5-ene
9-Epiprostaglandin F(2.alpha.) 1,15-lactone 11-acetate
Prostaglandin F(2.alpha.) 1,15-lactone 11-acetate
No Name
endo-9-hydroxy-8,8-dimethyl-cis-bicyclo[4.3.0]nonan-2-one-ethyleneacetal
8-exo-Ethoxy-exo-tricyclo(5.2.1.0/2,6/)dec-3-en-5-endo-ol
5-Ethenyl-5,5-(ethylenedioxy)-2,4,4-trimethyl-2-cyclohexenol
5-ETHOXY-1-HYDROXY-EXO-5,6-DIHYDRODICYCLOPENTADIENE
Prostaglandin F(3.alpha.) 1,15-lactone 11-acetate
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