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2-Pentenoic acid, 5-(3-bromodecahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),3.beta.,4a.beta.,8a.alpha.]]-

Compound with spectra: 1 MS (GC)

2-Pentenoic acid, 5-(3-bromodecahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),3.beta.,4a.beta.,8a.alpha.]]-
SpectraBase Compound ID FbRvtHk6WTS
InChI InChI=1S/C20H31BrO3/c1-13(11-17(22)24-5)7-8-14-18(23)15(21)12-16-19(2,3)9-6-10-20(14,16)4/h11,14-16H,6-10,12H2,1-5H3/b13-11+/t14?,15-,16?,20?/m0/s1
InChIKey DZXIKMMLQVAXCH-MHSJKWGMSA-N
Mol Weight 399.37 g/mol
Molecular Formula C20H31BrO3
Exact Mass 398.145658 g/mol
Enantiomer InChIKey DZXIKMMLQVAXCH-UVFHIAPOSA-N

View Spectrum of 2-Pentenoic acid, 5-(3-bromodecahydro-5,5,8a-trimethyl-2-oxo-1-naphthalenyl)-3-methyl-, methyl ester, [1S-[1.alpha.(E),3.beta.,4a.beta.,8a.alpha.]]-

MS (GC) Spectrum
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Source of Spectrum B-42-577-42
(3R)-1-(4'-methoxycarbonyl-3'-methylbut-3'-enyl)-3-bromo-5,5,8a-trimethyl-perhydronaphthalen-2-one
WOKLTNLPELIADE-NLGVOMCCSA-N
(2R,4R,4aS,8aS)-4-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-4a,8,8-trimethyl-3-methylene-decalin-2-ol
7b-Hydroxy-polyalthine
PZJXTUAZNFDDOS-MUBPQZORSA-N
NAPHTAHLENE,
11-Acetoxy-8(12)-drimen-7.alpha.-ol
LARICINOLIC-ACID
(-)-7-ALPHA-CHLORO-ALBICANYL-ACETATE;MAJOR-EPIMER
(+)-7-BETA-CHLORO-ALBICANYL-ACETATE;MINOR-EPIMER
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