| SpectraBase Spectrum ID |
CK5QtZPPBW |
| Name |
1.alpha.-Bromo-.alpha.cyclocostunolide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19BrO2 |
| InChI |
InChI=1S/C15H19BrO2/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4,10-13H,2,5-7H2,1,3H3/t10-,11-,12+,13-,15-/m0/s1 |
| InChIKey |
LBBGRFWJUNKYSI-AIUMHDJVSA-N |
| Molecular Weight |
311.219 g/mol |
| SMILES |
[C@]12(OC(=O)C([C@@]2(CC[C@@]2([C@@]1(C(=CC[C@@]2(Br)[H])C)[H])C)[H])=C)[H] |
| SPLASH |
splash10-001i-0091000000-5b49c2a9a12d3bb0af24 |
| Source of Spectrum |
J-56-3590-8 |
| Synonyms |
(3aS,5aR,6S,9aS,9bS)-6-bromo-5a,9-dimethyl-3-methylene-3a,4,5,5a,6,7,9a,9b-octahydronaphtho[1,2-b]furan-2(3H)-one |
| Wiley ID |
1311276 |
