| SpectraBase Spectrum ID |
1unJBXi1STO |
| Name |
1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2-oxidanyl-6-prop-2-enoxy-phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29BrO3 |
| InChI |
InChI=1S/C20H29BrO3/c1-5-12-24-18-14-16(13-17(23)19(18)15(2)22)20(3,4)10-8-6-7-9-11-21/h5,13-14,23H,1,6-12H2,2-4H3 |
| InChIKey |
WVGSDZVQEKKFTA-UHFFFAOYSA-N |
| Molecular Weight |
397.353 g/mol |
| SMILES |
Oc1c(C(C)=O)c(cc(c1)C(CCCCCCBr)(C)C)OCC=C |
| SPLASH |
splash10-00lr-2892000000-c0e02521e112447da70c |
| Source of Spectrum |
F-68-59-6 |
| Synonyms |
1-[4-(8-bromo-2-methyloctan-2-yl)-2-hydroxy-6-prop-2-enoxyphenyl]ethanone |
| Wiley ID |
1571564 |
![1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2-oxidanyl-6-prop-2-enoxy-phenyl]ethanone](/api/spectrum/1unJBXi1STO/structure.png?h=300&w=458 "1-[4-(8-bromanyl-2-methyl-octan-2-yl)-2-oxidanyl-6-prop-2-enoxy-phenyl]ethanone")
