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METHYL_11-HYDRO-13-METHOXYARTEMISINATE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

METHYL_11-HYDRO-13-METHOXYARTEMISINATE
SpectraBase Compound ID F3RZrcs6dcp
InChI InChI=1S/C17H28O3/c1-11-5-7-13-12(2)6-8-14(15(13)9-11)16(10-19-3)17(18)20-4/h9,12-16H,5-8,10H2,1-4H3/t12-,13+,14-,15+,16?/m1/s1
InChIKey HQUJHSRHRSAKDA-AFLMIKJESA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3CDnceb09ki
Name 2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]-3-methoxy-propionic acid methyl ester
Alternate Name(s) 2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]-3-methoxypropanoic acid methyl ester Methyl 2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]-3-methoxy-propanoate
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Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-11-5-7-13-12(2)6-8-14(15(13)9-11)16(10-19-3)17(18)20-4/h9,12-16H,5-8,10H2,1-4H3/t12-,13+,14-,15+,16?/m1/s1
InChIKey HQUJHSRHRSAKDA-AFLMIKJESA-N
Molecular Weight 280.408 g/mol
SMILES [C@@]12([C@](C(C(=O)OC)COC)(CC[C@]([C@@]2(CCC(=C1)C)[H])(C)[H])[H])[H]
SPLASH splash10-07bb-1910000000-0b1eb392cff42a6c35a6
Source of Spectrum G4-64-1203-7
Wiley ID 1609204