| SpectraBase Spectrum ID |
D033OtOp1eP |
| Name |
1,4-Methanobiphenylene, 6-bromo-1,2,3,4,4a,8b-hexahydro-9-methoxy-, (1.alpha.,4.alpha.,4a.beta.,8b.beta.,9S*)- |
| Alternate Name(s) |
(1.alpha.,4.alpha.,4a.beta.,8b.beta.)-6-Bromo-anti-9-methoxy-1,2,3,4,4a,8b-hexahydro-1,4-methanobiphenylene
(1.alpha.,4.alpha.,4a.beta.,8b.beta.)-6-Bromo-syn-9-methoxy-1,2,3,4,4a,8b-hexahydro-1,4-methanobiphenylene
(1S,2R,9S,10R)-5-bromo-13-methoxytetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7-triene
(1S,2R,9S,10R)-5-bromotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7-trien-13-yl methyl ether |
| CAS Registry Number |
75854-63-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15BrO |
| InChI |
InChI=1S/C14H15BrO/c1-16-14-9-4-5-10(14)13-11-6-7(15)2-3-8(11)12(9)13/h2-3,6,9-10,12-14H,4-5H2,1H3/t9-,10+,12+,13+,14?/m0/s1 |
| InChIKey |
KBXANXWNJWKCNB-VFOZNROTSA-N |
| Molecular Weight |
279.177 g/mol |
| SMILES |
[C@]12([C@@]([C@]3([H])C([C@]2(CC3)[H])OC)([H])c2c1ccc(Br)c2)[H] |
| SPLASH |
splash10-00di-5690000000-132af0403bf7fd79dff2 |
| Source of Spectrum |
B-33-1502-0 |
| Wiley ID |
1281759 |
