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(1S,4R)-2-[(2R,4S)-5-tert-Butoxy-2,4-dimethyl-pent-(E)-ylidene]-1-isopropyl-4-methyl-cyclohexane

Compound with spectra: 1 MS (GC)

(1S,4R)-2-[(2R,4S)-5-tert-Butoxy-2,4-dimethyl-pent-(E)-ylidene]-1-isopropyl-4-methyl-cyclohexane
SpectraBase Compound ID KUId0v2KpMv
InChI InChI=1S/C21H40O/c1-15(2)20-10-9-16(3)12-19(20)13-17(4)11-18(5)14-22-21(6,7)8/h13,15-18,20H,9-12,14H2,1-8H3/b19-13+/t16-,17-,18+,20+/m1/s1
InChIKey MHKGFSGDIUNSNQ-GECFPCAISA-N
Mol Weight 308.6 g/mol
Molecular Formula C21H40O
Exact Mass 308.307916 g/mol
Enantiomer InChIKey MHKGFSGDIUNSNQ-OHKYTPPFSA-N

View Spectrum of (1S,4R)-2-[(2R,4S)-5-tert-Butoxy-2,4-dimethyl-pent-(E)-ylidene]-1-isopropyl-4-methyl-cyclohexane

MS (GC) Spectrum
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Source of Spectrum I-82-181-14
(E)-8-(cyclohexylmethylene)bicyclo[2.2.2]octan-7-one
2-Butanone, 1-(acetyloxy)-4-[6-methyl-3-(1-methylethenyl)-1-cyclohexen-1-yl]-, (3S-cis)-
Bicyclo[2.2.2]octane, 3-(4-bromo-4-methylpentylidene)-2,2-dimethyl-
[(2S,4aS)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl] acetate
3B-ACETOXY-DELTA4-OCTALIN
3A-ACETOXY-DELTA4-OCTALIN
HNSUAEWSJXPLHE-PWSUYJOCSA-N
acetic acid [(E,2Z)-2-(2-ketoethylidene)-6-methyl-8-(2,6,6-trimethyl-1-cyclohex-2-enyl)oct-5-enyl] ester
No Name
(1R,2R,8aS)-2-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
Other Resources
Unknown Identification

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