| SpectraBase Spectrum ID |
2PEpPPhiGsA |
| Name |
Spiro[5.5]undec-7-en-3-ol, 2-bromo-9-(bromomethylene)-1,1-dimethyl-5-methylene-, acetate |
| CAS Registry Number |
70449-78-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22Br2O2 |
| InChI |
InChI=1S/C17H22Br2O2/c1-11-9-14(21-12(2)20)15(19)16(3,4)17(11)7-5-13(10-18)6-8-17/h5,7,10,14-15H,1,6,8-9H2,2-4H3/b13-10+ |
| InChIKey |
OCXDCMCGDUTAKR-JLHYYAGUSA-N |
| Molecular Weight |
418.169 g/mol |
| SMILES |
C12(C(C(Br)C(CC2=C)OC(=O)C)(C)C)C=C\C(CC1)=C/Br |
| SPLASH |
splash10-004i-3970000000-ca44446718f3e01d3149 |
| Source of Spectrum |
C-104-6421-0 |
| Synonyms |
(9Z)-2-bromo-9-(bromomethylene)-1,1-dimethyl-5-methylenespiro[5.5]undec-7-en-3-yl acetate
Acetyl,bromo derivative of chamigrene |
| Wiley ID |
1376188 |
![Spiro[5.5]undec-7-en-3-ol, 2-bromo-9-(bromomethylene)-1,1-dimethyl-5-methylene-, acetate](/api/spectrum/2PEpPPhiGsA/structure.png?h=300&w=458 "Spiro[5.5]undec-7-en-3-ol, 2-bromo-9-(bromomethylene)-1,1-dimethyl-5-methylene-, acetate")
