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ACETAMIDE, N-(4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL)-, (1alpha,2beta,5alpha)-

Compound with spectra: 1 MS (GC)

ACETAMIDE, N-(4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL)-, (1alpha,2beta,5alpha)-
SpectraBase Compound ID 5n9bdxkWhPD
InChI InChI=1S/C12H19NO/c1-7-5-11(13-8(2)14)10-6-9(7)12(10,3)4/h5,9-11H,6H2,1-4H3,(H,13,14)/t9-,10+,11?/m1/s1
InChIKey GRYPBUJZUDHELJ-JKIOLJMWSA-N
Mol Weight 193.29 g/mol
Molecular Formula C12H19NO
Exact Mass 193.146664 g/mol
Enantiomer InChIKey GRYPBUJZUDHELJ-MTULOOOASA-N

View Spectrum of ACETAMIDE, N-(4,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-YL)-, (1alpha,2beta,5alpha)-

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
N-(4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-yl)acetamide
Verbenyl acetate
(1-R,4-R,6-R)-4-[(1-RS)-1-METHOXYMETHOXYETHYL]-3,7,7-TRIMETHYLBICYCLO-[4.1.0]-HEPT-1-ENE;MAJOR_DIASTEREOISOMER
N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]-2-methylpropionamide
N-(5-PHENYL-ORTHO-MENT-4-EN-8-YL)-2-METHYLPROPANAMIDE
5-(2',6'-Dimethylbicyclo[3.1.1]hept-2'-en-6'-yl)-2-methylpentane-1,2,3-triol
N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]propionamide
N-(5-PHENYL-ORTHO-MENT-4-EN-8-YL)PROPANAMIDE
2-(N-Benzylimino)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
3-Benzylcarbamoyl-cis-4-(3-oxo-hex-1-enyl)-5-butyl-cyclohexene
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