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(2a.alpha.,4a.alpha.,5.beta.,6.alpha.,7.alpha.,7a.alpha.,7b.alpha.)-6,7-epoxydecahydro-5-methyl-4-oxo-1H-cyclopenta[cd]indene-2,2-di(methoxycarbonyl)

View entire compound with spectra: 1 MS (GC)

(2a.alpha.,4a.alpha.,5.beta.,6.alpha.,7.alpha.,7a.alpha.,7b.alpha.)-6,7-epoxydecahydro-5-methyl-4-oxo-1H-cyclopenta[cd]indene-2,2-di(methoxycarbonyl)
SpectraBase Compound ID 2dPVAqv9ZxH
InChI InChI=1S/C16H20O6/c1-6-10-9(17)4-8-11(10)7(13-12(6)22-13)5-16(8,14(18)20-2)15(19)21-3/h6-8,10-13H,4-5H2,1-3H3/t6-,7+,8+,10-,11+,12-,13+/m1/s1
InChIKey KRCPXWRPIIQMRV-UQLYLMTQSA-N
Mol Weight 308.33 g/mol
Molecular Formula C16H20O6
Exact Mass 308.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Nj88LwJRIO
Name (2a.alpha.,4a.alpha.,5.beta.,6.alpha.,7.alpha.,7a.alpha.,7b.alpha.)-6,7-epoxydecahydro-5-methyl-4-oxo-1H-cyclopenta[cd]indene-2,2-di(methoxycarbonyl)
CAS Registry Number 110027-75-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O6
InChI InChI=1S/C16H20O6/c1-6-10-9(17)4-8-11(10)7(13-12(6)22-13)5-16(8,14(18)20-2)15(19)21-3/h6-8,10-13H,4-5H2,1-3H3/t6-,7+,8+,10-,11+,12-,13+/m1/s1
InChIKey KRCPXWRPIIQMRV-UQLYLMTQSA-N
Molecular Weight 308.330 g/mol
SMILES C1([C@@]2([C@]3([C@@]([C@@](C)([C@@]4([C@]([C@]3(C1)[H])(O4)[H])[H])[H])([H])C(C2)=O)[H])[H])(C(=O)OC)C(=O)OC
SPLASH splash10-000w-7390000000-fc1a78e8dd5b4e6c4c35
Source of Spectrum K-120-2013-22
Synonyms Dimethyl (2aS,4aR,5R,5aR,6aS,6bS,6cR)-5-methyl-4-oxodecahydro-2H-cyclopenta[7,1]indeno[4,5-b]oxirene-2,2-dicarboxylate
Wiley ID 1309659