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(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Dimethylidene-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Dimethylidene-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
SpectraBase Compound ID HgljGOZOh7S
InChI InChI=1S/C20H18/c1-11-12(2)14-8-7-13(11)19-17-9-10-18(20(14)19)16-6-4-3-5-15(16)17/h3-10,13-14,17-20H,1-2H2/t13-,14+,17+,18-,19+,20-
InChIKey IEOJHFZMMFAMMB-GEMKMLEISA-N
Mol Weight 258.36 g/mol
Molecular Formula C20H18
Exact Mass 258.140851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AW9mdklRN8F
Name (1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Dimethylidene-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
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Formula C20H18
InChI InChI=1S/C20H18/c1-11-12(2)14-8-7-13(11)19-17-9-10-18(20(14)19)16-6-4-3-5-15(16)17/h3-10,13-14,17-20H,1-2H2/t13-,14+,17+,18-,19+,20-
InChIKey IEOJHFZMMFAMMB-GEMKMLEISA-N
Molecular Weight 258.364 g/mol
SMILES [C@@]12([C@@]([C@@]3(C=C[C@]2(C(C3=C)=C)[H])[H])([C@]2(C=C[C@@]1(c1c2cccc1)[H])[H])[H])[H]
SPLASH splash10-0a4i-0390000000-3a74e42f212cc73c7dd6
Source of Spectrum F-51-2921-10
Synonyms 17,18-dimethylenepentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-4,9,11,13,15-pentaene
Wiley ID 791382