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(+-)-Methyl 9a-Fluoro-12-hydroxy-7-drimen-11-oate

Compound with spectra: 1 MS (GC)

(+-)-Methyl 9a-Fluoro-12-hydroxy-7-drimen-11-oate
SpectraBase Compound ID ETSv9q1p2vZ
InChI InChI=1S/C16H25FO3/c1-14(2)8-5-9-15(3)12(14)7-6-11(10-18)16(15,17)13(19)20-4/h6,12,18H,5,7-10H2,1-4H3/t12-,15-,16?/m0/s1
InChIKey UFVSPBHCNDPHKP-MUWBKCKESA-N
Mol Weight 284.37 g/mol
Molecular Formula C16H25FO3
Exact Mass 284.178773 g/mol
Enantiomer InChIKey UFVSPBHCNDPHKP-CEPMMTIFSA-N

View Spectrum of (+-)-Methyl 9a-Fluoro-12-hydroxy-7-drimen-11-oate

MS (GC) Spectrum
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Source of Spectrum U1-2010-2192-29
(+-)-Methyl 12-Bromo-9a-fluoro-7-drimen-11-oate
9-ALPHA-HYDROXYCINNAMOLIDE
7.alpha/.beta..-Fluoro-5-.alpha.-cholestan-3.beta.-ol
16-Methoxy-17-nor-5,6-seco-15,16-seco-15,16-dioxospongian
Oidiodendronic Acid
POPTULIDE B
Androst-5-ene-3,17,18-triol
10a,12a-dimethyl-8-oxidanyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one
(+/-)-19-(3,5-dimethyl-4-isoxazolyl)-A-norandrost-9-ene-5,17-dione
CICHORIOLIDE-I
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Unknown Identification

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