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METHYL_11-HYDRO-13-METHOXYCARBONYLARTEMISINATE

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

METHYL_11-HYDRO-13-METHOXYCARBONYLARTEMISINATE
SpectraBase Compound ID 9GmGxw1ypbs
InChI InChI=1S/C18H28O4/c1-11-5-7-13-12(2)6-8-14(15(13)9-11)16(18(20)22-4)10-17(19)21-3/h9,12-16H,5-8,10H2,1-4H3/t12-,13+,14-,15+,16?/m1/s1
InChIKey RPUXHLIJGCODKF-AFLMIKJESA-N
Mol Weight 308.42 g/mol
Molecular Formula C18H28O4
Exact Mass 308.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6GfemK1amA1
Name 2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]butanedioic acid dimethyl ester
Alternate Name(s) 2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]succinic acid dimethyl ester Dimethyl 2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]butanedioate
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Formula C18H28O4
InChI InChI=1S/C18H28O4/c1-11-5-7-13-12(2)6-8-14(15(13)9-11)16(18(20)22-4)10-17(19)21-3/h9,12-16H,5-8,10H2,1-4H3/t12-,13+,14-,15+,16?/m1/s1
InChIKey RPUXHLIJGCODKF-AFLMIKJESA-N
Molecular Weight 308.418 g/mol
SMILES [C@@]12([C@](C(C(=O)OC)CC(=O)OC)(CC[C@]([C@@]2(CCC(=C1)C)[H])(C)[H])[H])[H]
SPLASH splash10-03dj-0910000000-8ea3c75b919b19dc928e
Source of Spectrum G4-64-1203-6
Wiley ID 1609205