| SpectraBase Spectrum ID |
1muRO0JmBWp |
| Name |
12-Bromo-9,10,11,12-tetrahydrocyclohepta[a]phenalen-7(8H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15BrO |
| InChI |
InChI=1S/C18H15BrO/c19-15-10-2-1-7-14-17(15)12-8-3-5-11-6-4-9-13(16(11)12)18(14)20/h3-6,8-9,15H,1-2,7,10H2 |
| InChIKey |
MGWSOTMYBYOPBC-UHFFFAOYSA-N |
| Molecular Weight |
327.221 g/mol |
| SMILES |
C12=C(c3cccc4c3c(C2=O)ccc4)C(Br)CCCC1 |
| SPLASH |
splash10-001i-0090000000-4ba4025f12374343affb |
| Source of Spectrum |
AJ-64-980-21 |
| Synonyms |
12-Bromo-9,10,11,12-tetrahydrocyclohepta[a]phenanlen-7(8H)-one |
| Wiley ID |
1324720 |
![12-Bromo-9,10,11,12-tetrahydrocyclohepta[a]phenalen-7(8H)-one](/api/spectrum/1muRO0JmBWp/structure.png?h=300&w=458 "12-Bromo-9,10,11,12-tetrahydrocyclohepta[a]phenalen-7(8H)-one")
