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Benzoic acid, 4-bromo-, 1-methyl-1-[2-(1,2,6-trimethyl-2-cyclohexen-1-yl)ethyl]-2-propenyl ester, [1S-[1.alpha.(S*),6.beta.]]-

Compound with spectra: 1 MS (GC)

Benzoic acid, 4-bromo-, 1-methyl-1-[2-(1,2,6-trimethyl-2-cyclohexen-1-yl)ethyl]-2-propenyl ester, [1S-[1.alpha.(S*),6.beta.]]-
SpectraBase Compound ID 4pI9jK73Ndl
InChI InChI=1S/C22H29BrO2/c1-6-21(4,25-20(24)18-10-12-19(23)13-11-18)14-15-22(5)16(2)8-7-9-17(22)3/h6,8,10-13,17H,1,7,9,14-15H2,2-5H3/t17?,21-,22+/m1/s1
InChIKey XLVQTTIKDGUWJZ-RRNUJPESSA-N
Mol Weight 405.38 g/mol
Molecular Formula C22H29BrO2
Exact Mass 404.135093 g/mol
Enantiomer InChIKey XLVQTTIKDGUWJZ-UOKKUGRISA-N

View Spectrum of Benzoic acid, 4-bromo-, 1-methyl-1-[2-(1,2,6-trimethyl-2-cyclohexen-1-yl)ethyl]-2-propenyl ester, [1S-[1.alpha.(S*),6.beta.]]-

MS (GC) Spectrum
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Source of Spectrum AJ-56-1130-2
Internal reference rob00025,
3-ACETYLPELSENEERIOL-1
1-ALPHA,10-BETA-EPOXY-4-HUMULEN-6-BETA-PARA-ANISATE;3-DEOXYJUNIFEROL-PARA-ANISATE
(5S,10S)-α,α,6,10-Tetramethylspiro[4.5]dec-6-ene-2-methanol
Valencene 14-hydrate
LINGSHUIOLIDE_A
LINGSHUIOLIDE_B
(4aR,6R,8aR)-(-1-[3',4',4'a,5',6',7',8',8'a-Octahydro-8'a-methyl-6'-hydroxynaphthalen-1'-yl]-ethanone
1-(E-8-ISOPROPYL-1,5-DIMETHYL-NONA-4,8-DIENYL)-4-METHYL-2,3-DIOXA-BICYCLO-[2.2.2]-OCT-5-ENE
HOMODITERPENE PEROXIDE;COMPOUND 1
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