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7.alpha.,10.alpha.-Dimethyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID 39nfACaxYRs
InChI InChI=1S/C13H18/c1-10-7-8-11(2)13-6-4-3-5-12(10)9-13/h3-8,10-13H,9H2,1-2H3/t10-,11+,12+,13-
InChIKey STYZWPJWKOGXJQ-FNFFVJSTSA-N
Mol Weight 174.29 g/mol
Molecular Formula C13H18
Exact Mass 174.140851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8BpOOiAeE6B
Name 7.alpha.,10.alpha.-Dimethyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
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Formula C13H18
InChI InChI=1S/C13H18/c1-10-7-8-11(2)13-6-4-3-5-12(10)9-13/h3-8,10-13H,9H2,1-2H3/t10-,11+,12+,13-
InChIKey STYZWPJWKOGXJQ-FNFFVJSTSA-N
Molecular Weight 174.287 g/mol
SMILES C1=C[C@]([C@]2(C=CC=C[C@@]([C@]1(C)[H])(C2)[H])[H])(C)[H]
SPLASH splash10-0006-9100000000-686a9616bf9c6d302be7
Source of Spectrum C-115-1391-5
Synonyms (1R,6R,7R,10S)-7,10-dimethylbicyclo[4.4.1]undeca-2,4,8-triene
Wiley ID 1171216