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(1S,2S,5R,8R)-1,4,4,8-TETRAMETHYLTRICYCLO-[6.3.0.0(2,5)]-UNDECAN-9-ONE
SpectraBase Compound ID LlFKJMpkowj
InChI InChI=1S/C15H24O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-11H,5-9H2,1-4H3/t10-,11+,14+,15+/m1/s1
InChIKey SDIBWRRPFOLENR-PKIAMQTDSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GkJuXxa5rKD
Name (2aR,4aR,7aS,7bS)-2,2,4a,7a-tetramethyl-2a,3,4,6,7,7b-hexahydro-1H-cyclobuta[e]inden-5-one
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Formula C15H24O
InChI InChI=1S/C15H24O/c1-13(2)9-11-10(13)5-7-15(4)12(16)6-8-14(11,15)3/h10-11H,5-9H2,1-4H3/t10-,11+,14+,15+/m1/s1
InChIKey SDIBWRRPFOLENR-PKIAMQTDSA-N
Molecular Weight 220.356 g/mol
SMILES [C@]12([C@@]3([C@@]([H])(CC[C@]2(C(=O)CC1)C)C(C3)(C)C)[H])C
SPLASH splash10-06xy-6900000000-7b9064f49a78d3efe63d
Source of Spectrum O1-25-116-13
Synonyms (2aR,4aR,7aS,7bS)-2,2,4a,7a-tetramethyl-2a,3,4,6,7,7b-hexahydro-1H-cyclobut[e]inden-5-one
Wiley ID 1536655