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(+-)-Faveline Methyl Ester

Compound with spectra: 1 MS (GC)

(+-)-Faveline Methyl Ester
SpectraBase Compound ID LyIdPxWHQq5
InChI InChI=1S/C19H24O2/c1-12-8-15-14(10-18(12)21-4)9-13-6-5-7-19(2,3)16(13)11-17(15)20/h8-10,16H,5-7,11H2,1-4H3/t16-/m1/s1
InChIKey RGZDNFGDHPPFAU-MRXNPFEDSA-N
Mol Weight 284.4 g/mol
Molecular Formula C19H24O2
Exact Mass 284.17763 g/mol
Enantiomer InChIKey RGZDNFGDHPPFAU-INIZCTEOSA-N
Racemate InChIKey RGZDNFGDHPPFAU-UHFFFAOYSA-N

View Spectrum of (+-)-Faveline Methyl Ester

MS (GC) Spectrum
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Source of Spectrum F-70-7700-1
PHYLLACANTHONE;7-OXO-12-METHOXY-16,17-BIS-NOR-9-(10->20)-ABEO-ABIETA-10(20),8,11,13-TETRAENE
(11aS*)-7-Methoxy-1,1,8-trimethyl-1,2,3,5,11,11a-hexahydrodibenzo[a,d]cyclohepten-10-one
Mansonone G
1H-Dibenzo[a,d]cycloheptene-6,7-diol, 2,3,5,10,11,11a-hexahydro-1,1-dimethyl-8-(1-methylethyl)-, (S)-
SALVISYRAANONE
Salvimultine;1(10)-seco-2(10)-cyclo-icetexane
3,4-Tetramethylene4-methyl-6-methoxy-3,4-dihydro-1(2H)-naphthalenone
(R)-4-Bromo-4-neopentyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]stannepin
(4aS*,11aS*)-4a-Hydroxy-7-methoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydrodibenzo[a,d]cyclohepten-10-one
1-(2,4-DIHYDROXYPHENYL)-3-[8-HYDROXY-2-METHYL-2-(3,4-EPOXY-4-METHYL-1-PENTENYL)-2H-1-BENZOPYRAN-5-YL]-1-PROPANONE
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