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endo-4-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)but-3-en-2-one

Compound with spectra: 1 MS (GC)

endo-4-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)but-3-en-2-one
SpectraBase Compound ID FjmXVpEY57M
InChI InChI=1S/C13H20O/c1-9(14)6-7-13(3)10(2)11-4-5-12(13)8-11/h6-7,10-12H,4-5,8H2,1-3H3/b7-6+/t10-,11-,12-,13+/m1/s1
InChIKey APODYVNDBPBDEH-URWPSMLYSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey APODYVNDBPBDEH-MEWUUIOFSA-N

View Spectrum of endo-4-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)but-3-en-2-one

MS (GC) Spectrum
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Source of Spectrum CBD-5-1112-endo_6
(2S,3S)-2,3-dimethyl-2-(prop-1-en-2-yl)bicyclo[2.2.1]heptane
2-Methyltricyclo[6.2.2.0(2,7)]dodeca-3,5-diene
exo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone
Bicyclo[2.2.1]heptane, 3-(2-ethylidenepentyl)-2,2-dimethyl-, endo-
Bicyclo[2.2.1]heptane-2-methanol, 3,3-dimethyl-.alpha.-[(methylamino)methyl]-
2-Norbornanecarboxylic acid, 3,3-dimethyl-, methyl ester
BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-, METHYL ESTER
1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-1-butanol
3,3,7a-Trimethyl-1,2,3,3a,4,7a-hexahydroinden-5-one
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