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(1.beta.,2.alpha.,6.beta.,7.alpha.)-1,2,6,7-Tetramethylbicyclo[4.3.0]nonane-3,8-dione
SpectraBase Compound ID KCvvX5RdcZr
InChI InChI=1S/C13H20O2/c1-8-10(14)5-6-12(3)9(2)11(15)7-13(8,12)4/h8-9H,5-7H2,1-4H3/t8-,9-,12-,13-/m0/s1
InChIKey ZJJIZJNKXRKZFY-VDUILEQBSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lxbu41bc7Jh
Name (1.beta.,2.alpha.,6.beta.,7.alpha.)-1,2,6,7-Tetramethylbicyclo[4.3.0]nonane-3,8-dione
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Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-8-10(14)5-6-12(3)9(2)11(15)7-13(8,12)4/h8-9H,5-7H2,1-4H3/t8-,9-,12-,13-/m0/s1
InChIKey ZJJIZJNKXRKZFY-VDUILEQBSA-N
Molecular Weight 208.301 g/mol
SMILES [C@]12([C@]([C@@](C)(C(C2)=O)[H])(CCC([C@@]1(C)[H])=O)C)C
SPLASH splash10-02t9-7940000000-34b96bf9ac3a4dcd568d
Source of Spectrum KC-0-1270-28
Synonyms (1R,3aS,4R,7aS)-1,3a,4,7a-Tetramethyl-hexahydro-indene-2,5-dione (1S,3aR,4S,7aR)-1,3a,4,7a-tetramethyltetrahydro-1H-indene-2,5(3H,4H)-dione (1R,3aS,4R,7aS)-1,3a,4,7a-tetramethyl-3,4,6,7-tetrahydro-1H-indene-2,5-dione
Wiley ID 828014