| SpectraBase Spectrum ID |
LpI4fRCaqT4 |
| Name |
3,4,8,8a-Tetrahydro-8a-[(2'-bromo-1'-cyclooctenyl)methyl]-1,6-(2H,7H)-naphthalenedione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25BrO2 |
| InChI |
InChI=1S/C19H25BrO2/c20-17-8-4-2-1-3-6-14(17)13-19-11-10-16(21)12-15(19)7-5-9-18(19)22/h12H,1-11,13H2/b17-14- |
| InChIKey |
XNAOOHFTIBRNAM-VKAVYKQESA-N |
| Molecular Weight |
365.311 g/mol |
| SMILES |
C12(C(=CC(CC2)=O)CCCC1=O)C\C1=C\(Br)CCCCCC1 |
| SPLASH |
splash10-00vl-9502000000-4fd4ed5d1cb48feeb55e |
| Source of Spectrum |
SK-24-290-1e |
| Wiley ID |
866062 |
![3,4,8,8a-Tetrahydro-8a-[(2'-bromo-1'-cyclooctenyl)methyl]-1,6-(2H,7H)-naphthalenedione](/api/spectrum/LpI4fRCaqT4/structure.png?h=300&w=458 "3,4,8,8a-Tetrahydro-8a-[(2'-bromo-1'-cyclooctenyl)methyl]-1,6-(2H,7H)-naphthalenedione")
