| SpectraBase Spectrum ID |
JzDzLG0Lluf |
| Name |
6-Bromo-3-( 3'-bromopropa-1',2'-dienyl)-5-methyl-4,13-dioxabicyclo[8.2.1]trideca-8,10,12-trien-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16Br2O3 |
| InChI |
InChI=1S/C15H16Br2O3/c1-10-15(17)14(18)7-6-11-4-5-13(20-11)9-12(19-10)3-2-8-16/h3-8,10,12,14-15,18H,9H2,1H3/b7-6- |
| InChIKey |
CHXJNURBDFCUQR-SREVYHEPSA-N |
| Molecular Weight |
404.098 g/mol |
| SMILES |
OC1\C=C/c2oc(CC(OC(C1Br)C)C=C=CBr)cc2 |
| SPLASH |
splash10-0a6r-0912100000-ee8883836a1ea9a8c28e |
| Source of Spectrum |
H-83-347-11 |
| Synonyms |
6-Bromo-3-(3-bromo-1,2-propadienyl)-5-methyl-4,13-dioxabicyclo[8.2.1]trideca-1(12),8,10-trien-7-ol |
| Wiley ID |
846967 |
![6-Bromo-3-( 3'-bromopropa-1',2'-dienyl)-5-methyl-4,13-dioxabicyclo[8.2.1]trideca-8,10,12-trien-7-ol](/api/spectrum/JzDzLG0Lluf/structure.png?h=300&w=458 "6-Bromo-3-( 3'-bromopropa-1',2'-dienyl)-5-methyl-4,13-dioxabicyclo[8.2.1]trideca-8,10,12-trien-7-ol")
