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11a(R*),4(S*),4a(S*)-5-Acetoxy-7-methoxy-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene
SpectraBase Compound ID H5xZ45j8vOc
InChI InChI=1S/C21H30O3/c1-13-11-15-8-9-18-16(7-6-10-21(18,3)4)20(24-14(2)22)17(15)12-19(13)23-5/h11-12,16,18,20H,6-10H2,1-5H3/t16-,18+,20-/m0/s1
InChIKey SIWOAKVCBQNIKV-HQRMLTQVSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9T7dYZ5Ivqb
Name 11a(R*),4(S*),4a(S*)-5-Acetoxy-7-methoxy-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene
Alternate Name(s) (4aS,5S,11aR)-7-methoxy-1,1,8-trimethyl-2,3,4,4a,5,10,11,11a-octahydro-1H-dibenzo[a,d]cyclohepten-5-yl acetate 11a(R*),5(S*),4a(R*)-5-Acetoxy-7-methoxy-10-oxo-1,1,8-trimethyl-1,2,3,4,4a,10,11,11a-octahydro-5H-dibenzo[a,d]cycloheptene
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Formula C21H30O3
InChI InChI=1S/C21H30O3/c1-13-11-15-8-9-18-16(7-6-10-21(18,3)4)20(24-14(2)22)17(15)12-19(13)23-5/h11-12,16,18,20H,6-10H2,1-5H3/t16-,18+,20-/m0/s1
InChIKey SIWOAKVCBQNIKV-HQRMLTQVSA-N
Molecular Weight 330.468 g/mol
SMILES [C@@]1(c2c(cc(c(c2)OC)C)CC[C@@]2([C@@]1(CCCC2(C)C)[H])[H])(OC(=O)C)[H]
SPLASH splash10-0006-9060000000-4e8dded7fb045952af73
Source of Spectrum J-61-8184-62
Wiley ID 1328285