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(2E)-1-(rel-(1R,2S,6S)-2-Ethyl-6-methylcyclohex-3-enyl)but-2-en-1-one

Compound with spectra: 1 MS (GC)

(2E)-1-(rel-(1R,2S,6S)-2-Ethyl-6-methylcyclohex-3-enyl)but-2-en-1-one
SpectraBase Compound ID 3ZDzPGjSEZD
InChI InChI=1S/C13H20O/c1-4-7-12(14)13-10(3)8-6-9-11(13)5-2/h4,6-7,9-11,13H,5,8H2,1-3H3/b7-4+/t10-,11-,13+/m0/s1
InChIKey QWDVACJZZVJNPU-DAEQMPGYSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey QWDVACJZZVJNPU-LUSGNZFJSA-N

View Spectrum of (2E)-1-(rel-(1R,2S,6S)-2-Ethyl-6-methylcyclohex-3-enyl)but-2-en-1-one

MS (GC) Spectrum
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Source of Spectrum US20100016197A1
(2E)-1-(rel-(1S,2S,6S)-2-Ethyl-6-methylcyclohex-3-enyl)but-2-en-1-one
(2E)-1-(rel-(1S,2S,6S)-6-Ethyl-2-methylcyclohex-3-enyl)but-2-en-1-one
(2E)-1-(rel-(1R,2S,6S)-6-ethyl-2-methylcyclohex-3-enyl)but-2-en-1-one
1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7-METHYL-
(8R,12R)-PRECLAVULONE-A-METHYLESTER
(8S,12R)-PRECLAVULONE-A-METHYLESTER
Bicyclo[2.2.1]hept-2-ene-5-yl, vinyl ketone
Methyl trans-8-[3-oxo-2-((Z)-2-pentenyl)-4-cyclopentenyl]octanoate
12-Oxo-(10Z,15Z)-phytodienoic acid, methyl ester
exo-1-(Bicyclo[2.2.2]oct-5-en-2-yl)ethanone
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