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(1S,5S,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE

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

(1S,5S,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE
SpectraBase Compound ID LNnO5m47DCd
InChI InChI=1S/C15H24O2/c1-10-5-6-12-14(2,3)9-13(17)15(12,4)8-7-11(10)16/h10,12H,5-9H2,1-4H3/t10-,12-,15-/m0/s1
InChIKey MUZHPUKSEMMIDE-WBIUFABUSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3SKVqpKCk93
Name (3aS,7S,9aS)-1,1,3a,7-tetramethyl-4,5,7,8,9,9a-hexahydro-2H-cyclopentacyclooctene-3,6-quinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-10-5-6-12-14(2,3)9-13(17)15(12,4)8-7-11(10)16/h10,12H,5-9H2,1-4H3/t10-,12-,15-/m0/s1
InChIKey MUZHPUKSEMMIDE-WBIUFABUSA-N
Molecular Weight 236.355 g/mol
SMILES [C@]12([C@](C(C)(C)CC2=O)(CC[C@@](C(CC1)=O)(C)[H])[H])C
SPLASH splash10-03di-0980000000-e47b9c9f50aaf99eb41d
Source of Spectrum J-66-4332-23
Synonyms (3aS,7S,9aS)-1,1,3a,7-tetramethyl-4,5,7,8,9,9a-hexahydro-2H-cyclopenta[8]annulene-3,6-dione
Wiley ID 1535364