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(+-)-Methyl 12-Bromo-9a-fluoro-7-drimen-11-oate

Compound with spectra: 1 MS (GC)

(+-)-Methyl 12-Bromo-9a-fluoro-7-drimen-11-oate
SpectraBase Compound ID E6Au1t7DzJh
InChI InChI=1S/C16H24BrFO2/c1-14(2)8-5-9-15(3)12(14)7-6-11(10-17)16(15,18)13(19)20-4/h6,12H,5,7-10H2,1-4H3/t12-,15-,16?/m0/s1
InChIKey ILNYYHQILLGQDC-MUWBKCKESA-N
Mol Weight 347.27 g/mol
Molecular Formula C16H24BrFO2
Exact Mass 346.094371 g/mol
Enantiomer InChIKey ILNYYHQILLGQDC-CEPMMTIFSA-N

View Spectrum of (+-)-Methyl 12-Bromo-9a-fluoro-7-drimen-11-oate

MS (GC) Spectrum
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Source of Spectrum U1-2010-2193-32
(+-)-Methyl 9a-Fluoro-12-hydroxy-7-drimen-11-oate
9-ALPHA-HYDROXYCINNAMOLIDE
16-Methoxy-17-nor-5,6-seco-15,16-seco-15,16-dioxospongian
1H-2-Benzothiopyran-5-carboxylic acid, 7-[1-(ethoxyimino)butyl]-3,4,4a,5,8,8a-hexahydro-6-hydroxy-8-oxo-, methyl ester
15-EPITRINEROLIDE
TRINEROLIDE
5,6-SECO-5-OXO-2,3-CHLOLESTEN-6-OIC-ACID
Dimethyl 13-anti-18-anti-dibromononacyclo[12.6.0.0(2,6).0(4,11).0(5,9).0(7,20).0(10,17).0(12,16).0(15.19)]icosa-1(20),10-dien-3-anti-,8-anti-dicarboxylate
7.alpha/.beta..-Fluoro-5-.alpha.-cholestan-3.beta.-ol
Benzyl 2-[(2R)-Benzyloxy]-2-[(2S,3S,4S)-4-methyl-2-octyl-5-oxo-4-(phenylthio)tetrahydrofuran-3-yl]acetate
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