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anti-3,3-dimethyl-7-hydroxybicyclo[2.2.2]oct-5-en-2-one

Compound with spectra: 1 MS (GC)

anti-3,3-dimethyl-7-hydroxybicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID 1DZ1a1axFyS
InChI InChI=1S/C10H14O2/c1-10(2)6-3-4-7(9(10)12)8(11)5-6/h3-4,6-8,11H,5H2,1-2H3/t6-,7+,8?/m1/s1
InChIKey ZZEQOVBCUIEPBB-KVARREAHSA-N
Mol Weight 166.22 g/mol
Molecular Formula C10H14O2
Exact Mass 166.09938 g/mol
Enantiomer InChIKey ZZEQOVBCUIEPBB-KJFJCRTCSA-N

View Spectrum of anti-3,3-dimethyl-7-hydroxybicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum H-72-809-6
syn-3,3-dimethyl-6-hydroxybicyclo[2.2.2]oct-5-en-2-one
2,2,4-trimethyl-3-bicyclo[2.2.2]oct-5-enone
SPIRO-[BICYCLO-[2.2.2]-OCTENE-2,1'-CYCLOBUTAN]-3-ONE
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl)ethanone
Spiro[bicyclo[3.2.1]oct-6-ene-2,1'-cyclohexan]-3-one, (.+-.)-
1(2H)-Naphthalenone, 3,4,4a,5,6,8a-hexahydro-6-hydroxy-8a-methyl-, (4a.alpha.,6.alpha.,8a.alpha.)-(.+-.)-
EBELACTONE_A
(-)-EBELACTONE-A
1(2H)-Naphthalenone, 6-chloro-3,4,4a,5,6,8a-hexahydro-8a-methyl-, (4a.alpha.,6.alpha.,8a.alpha.)-(.+-.)-
Bicyclo[2.2.1]hept-2-ene-7-acetic acid, 5-methyl-6-oxo-, (endo,anti)-(.+-.)-
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