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(2R,6R,8R,9R)-2,8-Dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-one

Compound with spectra: 1 MS (GC)

(2R,6R,8R,9R)-2,8-Dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-one
SpectraBase Compound ID 9mph6rvayzG
InChI InChI=1S/C15H21Br2ClO/c1-9-7-10(19)12(17)13(2,3)15(9)6-5-14(4,18)11(16)8-15/h11-12H,1,5-8H2,2-4H3/t11-,12+,14-,15-/m1/s1
InChIKey UTTBRMNLCZMCAI-AYRXBEOTSA-N
Mol Weight 412.59 g/mol
Molecular Formula C15H21Br2ClO
Exact Mass 409.964769 g/mol
Enantiomer InChIKey UTTBRMNLCZMCAI-NEBZKDRISA-N

View Spectrum of (2R,6R,8R,9R)-2,8-Dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-one

MS (GC) Spectrum
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Source of Spectrum H-75-2023-17
Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-
(2R,3S,6R,8R,9R)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
LAUROKAMIN-C
Ethyl-5-methylene-1.beta.,2.beta.,4a.beta.-trimethyl-8a.alpha.-1-perhydronapthyl acetic acid
Azuleno[4,5-b]furan-2(3H)-one, decahydro-4-hydroxy-9-[(2-methoxyethoxy)methoxy]-6-methylene-, (3a.alpha.,4.alpha.,6a.alpha.,9.beta.,9a.alpha.,9b.beta.)-(.+-.)-
4,7-Azulenediol, 5-(4-bromo-5-hydroxy-1,5-dimethylhexyl)-1,3a,4,5,6,7,8,8a-octahydro-3-methyl-8-methylene-, 7-acetate, [3aR-[3a.alpha.,4.alpha.,5.alpha.(1S*,4R*),7.alpha.,8a.beta.]]-
Methyl 12(r,s)-12-acetoxy-labd-8-en-15-oate
(4aR,8aS)-3-keto-4,4-dimethoxy-6-methyl-4a,5,8,8a-tetrahydronaphthalene-1-carboxylic acid methyl ester
3bH-Cyclopenta[3,4]cyclobuta[1,2]benzene-3b-carboxylic acid, decahydro-7-oxo-, methyl ester, (3a.alpha.,3b.beta.,7a.beta.,7b.alph a.)-(.+-.)-
3bH-Cyclopenta[3,4]cyclobuta[1,2]benzene-3b-carboxylic acid, decahydro-7-oxo-, methyl ester, (3a.alpha.,3b.alpha.,7a.alpha.,7b.al pha.)-(.+-.)-
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