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2.alpha.-(1-Phenylethoxy)-2.beta.-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Compound with spectra: 1 MS (GC)

2.alpha.-(1-Phenylethoxy)-2.beta.-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
SpectraBase Compound ID 3x70j4JIJSK
InChI InChI=1S/C16H18O3/c1-11(12-6-4-3-5-7-12)19-16(2)14(17)10-13-8-9-15(16)18-13/h3-9,11,13,15H,10H2,1-2H3/t11?,13-,15+,16+/m0/s1
InChIKey GJOLUYRRFMVIPK-MBMBDKFMSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol
Enantiomer InChIKey GJOLUYRRFMVIPK-DVWWOPKDSA-N

View Spectrum of 2.alpha.-(1-Phenylethoxy)-2.beta.-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

MS (GC) Spectrum
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Source of Spectrum QE-6-690-8
4-Methyl-N-(((1R*,2S*,5R*)-2-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide
4-Methyl-N-(((1S*,2S*,5S*)-2-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)methyl)benzenesulfonamide
(R)-2-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-PENT-4-EN-1-OL
3,7-ANHYDRO-4,5,6-TRI-O-BENZYL-1,2,8-TRIDEOXY-D-GULO-OCT-1,7-DIENITOL
13-(4-methoxyphenyl)-1,4,12-trioxadispiro[4.0.5.3]tetradecane
CIS-(2S,3R,4R)-2-BENZYLOXY-3,4-(ISOPROPYLIDENEDIOXY)-CYCLOOCT-5-ENONE
Vibsanin Q
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-6-O-(4-NITROBENZOYL)-L-ALTRO-HEPT-1-ENITOL
(1S*,4S*,8R*,10Z,12R*13S*,15R*)13,15-Bis(Allyloxy)-6,6-dimethyl-5,7,16-trioxatricyclo[10.3.1.0(4,8)]hexdec-10-ene
2-(2-TRIMETHYLSILYLETHYL)-3,4,6-TRI-O-ACETYL-GALACTAL
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