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(1.alpha.,4a.beta.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-2,10c-dimethyl-4,6-dioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester
SpectraBase Compound ID 6ehFRsmz9WW
InChI InChI=1S/C21H28O5/c1-4-25-19(24)10-14-11(2)7-17(23)15-9-16(22)13-8-18-12(5-6-26-18)20(13)21(14,15)3/h7,12-15,18,20H,4-6,8-10H2,1-3H3/t12-,13+,14+,15-,18-,20+,21-/m0/s1
InChIKey LGRXDIYHNAPHFM-AMOUDFBRSA-N
Mol Weight 360.45 g/mol
Molecular Formula C21H28O5
Exact Mass 360.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2aiBhvJdI8W
Name (1.alpha.,4a.beta.,6a.alpha.,7a.beta.,10a.beta.,10b.alpha.,10c.alpha.)-4,4a,5,6,6a,7,7a,9,10,10a,10b,10c-Dodecahydro-2,10c-dimethyl-4,6-dioxo-1H-benz[6,7]indeno[2,1-b]furan-1-acetic acid ethyl ester
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Formula C21H28O5
InChI InChI=1S/C21H28O5/c1-4-25-19(24)10-14-11(2)7-17(23)15-9-16(22)13-8-18-12(5-6-26-18)20(13)21(14,15)3/h7,12-15,18,20H,4-6,8-10H2,1-3H3/t12-,13+,14+,15-,18-,20+,21-/m0/s1
InChIKey LGRXDIYHNAPHFM-AMOUDFBRSA-N
Molecular Weight 360.450 g/mol
SMILES [C@@]12([C@]3([C@@](C[C@]4([C@@]3(CCO4)[H])[H])([H])C(C[C@]2(C(=O)C=C([C@]1(CC(=O)OCC)[H])C)[H])=O)[H])C
SPLASH splash10-0019-9710000000-781bad61be70c12afaf6
Source of Spectrum K-2001-2668-49
Wiley ID 1579908