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rel-(1R,2R,5R)-2-Oxabicyclo[3.3.1]nonane

Compound with spectra: 1 MS (GC)

rel-(1R,2R,5R)-2-Oxabicyclo[3.3.1]nonane
SpectraBase Compound ID Jn6WMmdNmxY
InChI InChI=1S/C10H14O3/c1-12-10(11)9-8-4-2-3-7(5-8)6-13-9/h2,4,7-9H,3,5-6H2,1H3/t7-,8+,9-/m0/s1
InChIKey SXDTYYGRGCSXGW-YIZRAAEISA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol
Enantiomer InChIKey SXDTYYGRGCSXGW-HRDYMLBCSA-N

View Spectrum of rel-(1R,2R,5R)-2-Oxabicyclo[3.3.1]nonane

MS (GC) Spectrum
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Source of Spectrum F-50-7126-26
(1S,3R,4R)-(+)-Ethyl 2-oxabicyclo[2.2.2]oct-5-ene-3-carboxylate
(2S,4R,6R)-2-Carbomethoxy-4-chloro-6-cyclohexylterahydropyran
exo-Bicyclo(5.2.1)dec-8-ene-2,6-dicarboxylic acid, dimethyl ester
(2R)-2-[(1R)-1-cyclohex-2-enyl]-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester
1(3H)-Isobenzofuranone, 3a,4,7,7a-tetrahydro-3-(methoxymethyl)-, [3S-(3.alpha.,3a.alpha.,7a.alpha.)]-
Dimethyl (3,5,5-Trimethyl-2-cyclohexen-1-yl)malonate
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, phenyl ester
2-(1,1-Dimethyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]furan-4-yl)acetaldehyde
2-Cyclopentene-1-acetic acid, .alpha.-acetyl-4-oxo-, 1,1-dimethylethyl ester
7.alpha.-Ethoxycarbonyl-(1H.beta.,6H.beta.)-bicyclo[4.2.1]nona-2,4-diene
Other Resources
Unknown Identification

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