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4-[(1R,2R)-2-(1-methylethenyl)cyclopentyl]-2-butanone

Compound with spectra: 1 MS (GC)

4-[(1R,2R)-2-(1-methylethenyl)cyclopentyl]-2-butanone
SpectraBase Compound ID Iz1pM0Q6Dfr
InChI InChI=1S/C12H20O/c1-9(2)12-6-4-5-11(12)8-7-10(3)13/h11-12H,1,4-8H2,2-3H3/t11-,12+/m1/s1
InChIKey MKTVAGIFOFOWNK-NEPJUHHUSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol
Enantiomer InChIKey MKTVAGIFOFOWNK-NWDGAFQWSA-N

View Spectrum of 4-[(1R,2R)-2-(1-methylethenyl)cyclopentyl]-2-butanone

MS (GC) Spectrum
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Source of Spectrum J-59-381-29
(1S,2S)-2-Allyl-1-(2'-propenyl)cyclohexanel
(cis)-2-Allyl-1-(2'-propenyl)cyclohexane
(3aR,7aR)-7-methylene-1,2,3,3a,4,5,6,7a-octahydroindene
1H-Indene, octahydro-1-methylene-, trans-
1H-Indene, octahydro-1-methylene-, cis-
Bicyclo[4.3.0]nonane, 2-methylene-, (Z)-
(3aS,7aS)-3-methylidene-1,2,3a,4,5,6,7,7a-octahydroindene
Ferrocene, 1,1'-diacetyl-2,2'-(1,3-propanediyl)-
trans-HEXAHYDRO-1-INDANONE
(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
Other Resources
Unknown Identification

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