| SpectraBase Spectrum ID |
CSsNqCHpO4P |
| Name |
2.alpha.-bromo-3-oxoeudesm-11(12)-eno-13,6.alpha.-lactone |
| Alternate Name(s) |
(7R,9R,9aS,9bR)-7-bromo-5a,9-dimethyl-3-methyleneoctahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione |
| CAS Registry Number |
92214-65-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19BrO3 |
| InChI |
InChI=1S/C15H19BrO3/c1-7-9-4-5-15(3)6-10(16)12(17)8(2)11(15)13(9)19-14(7)18/h8-11,13H,1,4-6H2,2-3H3/t8-,9?,10-,11-,13-,15?/m1/s1 |
| InChIKey |
KPZLRBLESJUMQO-YAQWWEKYSA-N |
| Molecular Weight |
327.218 g/mol |
| SMILES |
[C@@]12(OC(=O)C(C2CCC2([C@@]1([C@](C([C@](Br)(C2)[H])=O)(C)[H])[H])C)=C)[H] |
| SPLASH |
splash10-004i-0093000000-f7e5c68be6049aa55a61 |
| Source of Spectrum |
J-52-4795-8 |
| Wiley ID |
1324496 |
