| SpectraBase Spectrum ID |
9jPIFNeLiBE |
| Name |
1,4-Methanobiphenylen-9-one, 6-bromo-1,2,3,4,4a,8b-hexahydro-, (1.alpha.,4.alpha.,4a.alpha.,8b.alpha.)- |
| CAS Registry Number |
75880-60-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11BrO |
| InChI |
InChI=1S/C13H11BrO/c14-6-1-2-7-10(5-6)12-9-4-3-8(11(7)12)13(9)15/h1-2,5,8-9,11-12H,3-4H2/t8-,9+,11-,12-/m0/s1 |
| InChIKey |
UODRHHYIOWYBLI-QCMRWSPLSA-N |
| Molecular Weight |
263.134 g/mol |
| SMILES |
[C@@]12([C@]([C@]3([H])C([C@]2(CC3)[H])=O)([H])c2c1ccc(Br)c2)[H] |
| SPLASH |
splash10-0a4i-0490000000-5e2de52e3d022fa360e2 |
| Source of Spectrum |
B-33-1502-0 |
| Synonyms |
(1.alpha.,4.alpha.,4a.alpha.,8b.alpha.)-6-Bromo-1,2,3,4,4a,8b-hexahydro-1,4-methanobiphenylen-9-one
(1S,2S,9R,10R)-5-bromotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7-trien-13-one |
| Wiley ID |
1265541 |
