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7,7-Dimethyl-1-(1-methylethyl)tricyclo[2.2.1.0(2,6)]heptan-3-one

Compound with spectra: 1 MS (GC)

7,7-Dimethyl-1-(1-methylethyl)tricyclo[2.2.1.0(2,6)]heptan-3-one
SpectraBase Compound ID GOBZzkk16Us
InChI InChI=1S/C12H18O/c1-6(2)12-7-5-8(11(12,3)4)10(13)9(7)12/h6-9H,5H2,1-4H3/t7-,8+,9?,12?/m0/s1
InChIKey MKVWMYBNRZRUKZ-CBALSNJHSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey MKVWMYBNRZRUKZ-KXKCCUNLSA-N

View Spectrum of 7,7-Dimethyl-1-(1-methylethyl)tricyclo[2.2.1.0(2,6)]heptan-3-one

MS (GC) Spectrum
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Source of Spectrum K-114-1475-1475_3
Tricyclo[2.2.1.02,6]heptan-3-ol, 7,7-dimethyl-1-(1-methylethyl)-, stereoisomer
1,3-METHANO-1H-CYCLOPROP[C]INDENE-6(7H)-ONE, HEXAHYDRO-3A-METHYL-
(-)-(1S,4R,6R)-4-Isopropenyl-1-methyltricyclo[4.3.0.0(2,9)]nonan-8-one
Kuehneromycin B
6-Propanoyl-1,3,3-trimethyl-bicyclo(2.2.2)octanone-2
(2S,3aS,7S,7aR)-3-keto-7,7a-dimethyl-2,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylic acid ethyl ester
(1R,6R)-3,3,6,9,9-pentamethylbicyclo[4.2.1]nonane-2,4-dione
(1R,5S)-7,7-Dimethyl-3-oxotricyclo[3.3.0.0(2,8)]octane-5-acetic acid
5-Methylene-6,9,9-trimethylbicyclo[4.2.1]nonane-2.8-dione
Bicyclo[2.2.1]heptan-2-one, 3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-, [1S-(1.alpha.,3.alpha.,4.alpha.)]-
Other Resources
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