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(1R*,8S*)-(+-)-1-(bromomethyl0-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-8-(hydroxymethyl)-cyclooctacyclodecene

Compound with spectra: 1 MS (GC)

(1R*,8S*)-(+-)-1-(bromomethyl0-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-8-(hydroxymethyl)-cyclooctacyclodecene
SpectraBase Compound ID 7a9WO46HZtI
InChI InChI=1S/C18H31BrO/c19-13-17-10-6-3-5-9-16-12-15(14-20)8-4-1-2-7-11-18(16)17/h15,17,20H,1-14H2/b18-16+/t15-,17-/m0/s1
InChIKey BBNJGMUZMKBKAW-ACOYQDLFSA-N
Mol Weight 343.35 g/mol
Molecular Formula C18H31BrO
Exact Mass 342.155829 g/mol
Enantiomer InChIKey BBNJGMUZMKBKAW-CYDGKPJESA-N

View Spectrum of (1R*,8S*)-(+-)-1-(bromomethyl0-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-8-(hydroxymethyl)-cyclooctacyclodecene

MS (GC) Spectrum
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Source of Spectrum K-124-930-11
Octanoic acid, 2-methylene-4-(2-propylcyclopentylidene)-, ethyl ester, (Z)-
(S)-(Z)-1-(1-Acetoxy-11-dodecenyl)-2-(11-dodecenyl)-cyclododecene
Benzene, (2-cyclohexyl-1-cyclohexen-1-yl)-
2-n-Propylbicyclo[4.3.0]non-1(5)-en-4-one
1-Propyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
2H-Benzocyclohepten-2-one, 1-ethyl-3,4,4a,5,6,7,8,9-octahydro-
Bis(cyclopentadienyl-cobalt)-4,6,8-trimethylazulene
4-Pentyl-1,1a,2,3,4,5,6,6a-octahydrocyclopenta[f]indene-1-carboxylic acid
2-NAPHTHALENOL, 1,2,3,4,6,7,8,8A-OCTAHYDRO-5,6-DIMETHYL-
(r-10,t-11)-1-{11-Methylbicyclo[6.4.0]dodec-1(8)-en-10-yl}ethan-1-one
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