SpectraBase Spectrum ID |
DaogAffDF5u |
Name |
(1R,2R)-4-Bromo-8,10-dibenzotricyclo[5.2.0.0(2,6)]undeca-4,8-dien-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |