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(2a.alpha.,5a.beta.,8a.alpha.,8b.alpha.)-1,2,2a,3,4,5,5a,8,8a,8b-decahydro-1-oxo-1H-cyclopenta[cd]indene-3,3-di(methoxycarbonyl)acenaphthylene
SpectraBase Compound ID 8lIG1u934xL
InChI InChI=1S/C16H20O5/c1-20-14(18)16(15(19)21-2)7-6-9-4-3-5-10-12(17)8-11(16)13(9)10/h3-4,9-11,13H,5-8H2,1-2H3/t9-,10-,11+,13?/m0/s1
InChIKey TXRBFJBKMKAGAP-HQFGAJJPSA-N
Mol Weight 292.33 g/mol
Molecular Formula C16H20O5
Exact Mass 292.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BvFaj292uj6
Name (2a.alpha.,5a.beta.,8a.alpha.,8b.alpha.)-1,2,2a,3,4,5,5a,8,8a,8b-decahydro-1-oxo-1H-cyclopenta[cd]indene-3,3-di(methoxycarbonyl)acenaphthylene
CAS Registry Number 110027-69-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O5
InChI InChI=1S/C16H20O5/c1-20-14(18)16(15(19)21-2)7-6-9-4-3-5-10-12(17)8-11(16)13(9)10/h3-4,9-11,13H,5-8H2,1-2H3/t9-,10-,11+,13?/m0/s1
InChIKey TXRBFJBKMKAGAP-HQFGAJJPSA-N
Molecular Weight 292.331 g/mol
SMILES C1([C@]2(C3[C@](CC=C[C@]3(CC1)[H])([H])C(C2)=O)[H])(C(=O)OC)C(=O)OC
SPLASH splash10-05tu-2900000000-ed1f7a47bfadfcfb8c35
Source of Spectrum K-120-2011-9
Synonyms Dimethyl (2aR,5aR,8aR)-1-oxo-2,2a,4,5,5a,8,8a,8b-octahydro-3,3(1H)-acenaphthylenedicarboxylate
Wiley ID 1295397