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(1R,3S)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-3-one

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,3S)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-3-one
SpectraBase Compound ID DT0D6ipDBdU
InChI InChI=1S/C9H14O2/c1-9(2)6-3-4-8(10)11-7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1
InChIKey LRDZFEMYVRONSU-NKWVEPMBSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol
Enantiomer InChIKey LRDZFEMYVRONSU-RQJHMYQMSA-N

View Spectrum of (1R,3S)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-3-one

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of (1R,3S)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-3-one

MS (GC) Spectrum
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Source of Spectrum F-48-1935-7
  • (1R,6S)-7,7-Dimethyl-2-oxa-bicyclo(4.1.1)octan-3-one
Cyclobutanecarboxaldehyde-D, 3-(acetyloxy)-2,2-dimethyl-, (1S-cis)-
Methyl (1'S,2R,3'R)-3-(3'-hydroxy-2',2'-dimethylcyclobutyl)-2-methylpropionate
9-Methyl-2-oxabicyclo[4.2.1]nonan-3-one
TRANS-5-N-BUTYL-3,4,4-TRIMETHYL-4,5-DIHYDRO-2(3H)-FURANONE
CIS-5-N-BUTYL-3,4,4-TRIMETHYL-4,5-DIHYDRO-2(3H)-FURANONE
Pimelic acid, di(2-(tert-butyl)cyclohexyl) ester isomer 1
2(3H)-Furanone, 3-(2,2-dimethoxyethyl)-5-(1,1-dimethylethyl)dihydro-
(+-)-7,7-Dimethyl-3-oxabicyclo[4.1.1.]octan-4-one
4-(Bicyclo[2.2.1]hept-2-yloxy)-4-oxobutanoic acid
4-Oxatricyclo[5.1.0.0(1,3)]octan-5-one
Other Resources
Unknown Identification

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