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cis1-[5-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1,6-dimethyl-1,4-cyclohexadien-1-yl]ethanone

Compound with spectra: 1 MS (GC)

cis1-[5-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1,6-dimethyl-1,4-cyclohexadien-1-yl]ethanone
SpectraBase Compound ID 5GHeL51FMDE
InChI InChI=1S/C15H21NO2/c1-10-12(13-16-14(3,4)9-18-13)7-6-8-15(10,5)11(2)17/h6-8,10H,9H2,1-5H3/t10-,15+/m1/s1
InChIKey RBHJRAVGOMWCOC-BMIGLBTASA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol
Enantiomer InChIKey RBHJRAVGOMWCOC-ZUZCIYMTSA-N

View Spectrum of cis1-[5-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-1,6-dimethyl-1,4-cyclohexadien-1-yl]ethanone

MS (GC) Spectrum
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Source of Spectrum J-59-4779-6
trans-4,5-Dihydro-4,4-dimethyl-2-[6-phenyl-5-(2-propenyl)-1,3-cyclohexadien-1-yl)oxazole
1-[5-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)-6-methyl-1,4-cyclohexadien-1-yl]-2-phenylethanone
APOCAROTENOID;(1R,3R,8S,E)-8,12-EPOXY-1,6-CYCLOFARNESA-4,6,9-TRIENE-3,11-DIOL
2-DECARBOXY-2-(O-P-DIETHYLPHOSPHINICO)-PROSTAGLANDIN-F(2-ALPHA)-TRIACETATE
(1R,2S,5E)-2-[(1Z,3E)-1-(acetoxymethyl)-5-hydroxy-5-methyl-hexa-1,3-dienyl]-5-methyl-9-methylene-cyclonon-5-ene-1-carboxylic acid methyl ester
BOC-SER-(PO3PH2)-SER-(PO3PH2)-GLU-(OBZL)-GLU-(OBZL)-NHME
Tricyclo[7.2.1.0(2,7)]dodec-4-en-8-one, 6-methyl-10,12-dioxa-
1H-Inden-1-one, 2,3,3a,6,7,7a-hexahydro-3,3a,4,7a-tetramethyl-, (3.alpha.,3a.alpha.,7a.alpha.)-(.+-.)-
2(1H)-NAPHTALENONE, 3-ACETYL-4a,5,6,7,8,8a-HEXAHYDRO-6-HYDROXY-4a,5-DIMETHYL-
2,2,4,4,7,7-(t-butyl)-5,5-dimethyl-1-oxa-3-aza-2,4,7-trisilacycloheptane
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