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(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE

Compound with spectra: 1 NMR

(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE
SpectraBase Compound ID LRAL64eU5X
InChI InChI=1S/C12H17NO/c1-12(2)8-3-4-9(10(12)7-8)11-13-5-6-14-11/h4,8,10H,3,5-7H2,1-2H3/t8-,10-/m1/s1
InChIKey BWKGNBCVTLHACW-PSASIEDQSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol
Enantiomer InChIKey BWKGNBCVTLHACW-WPRPVWTQSA-N

View Spectrum of (-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE

13C NMR Spectrum
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Solvent CDCl3
2-( 6',6'-Dimethylbicyclo[3.1.1]hept-2'-ene)-1-(3"-formylphenyl)ethanol
(-)-(4S)-4-tert-Butyl-2-[(5R,6S)-5-propargyl-6-methylcyclohexa-1,3-dienyl]-4,5-dihydrooxazole
trans-4,5-Dihydro-4,4-dimethyl-2-(6-methyl-5-(2-methyl-2-propenyl)-1,3-cyclohexadien-1-yl)oxazole
(1-Adamantyl)methyl{bis[(1S,5S)-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]}phosphane
(-)-(4S)-2-[(5R,6S)-5-Allyl-6-methylcyclohexa-1,3-dienyl]-4-isopropyl-4,5-dihydrooxazole
Bicyclo[3.1.1]hept-2-ene-3-carboxylic acid, 6,6-dimethyl-4-oxo-, ethyl ester, (1R)-
cis-chrysanthenyl propionate
(+)-(1R,2R)-2-HYDROXY-4,6,6-TRIMETHYLBICYClO-[3.3.1]-HEPT-3-ENE-2-CARBALDEHYDE
Acetic acid 7-hydroxy-5,5-dimethyl-3,4,4a,5,6,7-hexahydro-naphthalen-2-ylmethyl ester
ENT-12-ALPHA-ACETOXYVERTICILLA-4-(18),9,13-TRIENE
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