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(1R,2R)-4-Bromo-8,10-dibenzotricyclo[5.2.0.0(2,6)]undeca-4,8-dien-3-one
SpectraBase Compound ID H7QawdUWreL
InChI InChI=1S/C19H13BrO/c20-15-9-14-16-10-5-1-3-7-12(10)17(18(14)19(15)21)13-8-4-2-6-11(13)16/h1-9,14,16-18H/t14-,16-,17+,18-/m0/s1
InChIKey VGRCDSNFGQTZBM-OWLYRPNTSA-N
Mol Weight 337.22 g/mol
Molecular Formula C19H13BrO
Exact Mass 336.014978 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DaogAffDF5u
Name (1R,2R)-4-Bromo-8,10-dibenzotricyclo[5.2.0.0(2,6)]undeca-4,8-dien-3-one
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Formula C19H13BrO
InChI InChI=1S/C19H13BrO/c20-15-9-14-16-10-5-1-3-7-12(10)17(18(14)19(15)21)13-8-4-2-6-11(13)16/h1-9,14,16-18H/t14-,16-,17+,18-/m0/s1
InChIKey VGRCDSNFGQTZBM-OWLYRPNTSA-N
Molecular Weight 337.216 g/mol
SMILES [C@]12([C@]3([C@@](C(=O)C(=C3)Br)([H])[C@@](c3c1cccc3)(c1c2cccc1)[H])[H])[H]
SPLASH splash10-004i-1910000000-a259f0d5c70511d442f4
Source of Spectrum F-49-11379-9
Synonyms (15S,19R)-17-bromopentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13,17-heptaen-16-one 4-Bromo-8,10-dibenzotricyclo[5.2.0.0(2,6)]undeca-4,8-dien-3-one
Wiley ID 789006