| SpectraBase Spectrum ID |
4iEwt3xMuW |
| Name |
3-Bromo-6c,7,9a,9b-tetrahydro-6bh-cyclopenta[3,4]cyclobuta[1,2-a]acenaphthylene |
| CAS Registry Number |
50682-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Br |
| InChI |
InChI=1S/C17H13Br/c18-14-8-7-13-15-11(14)5-2-6-12(15)16-9-3-1-4-10(9)17(13)16/h1-2,4-10,16-17H,3H2 |
| InChIKey |
BYGAUQMBKROYMP-UHFFFAOYSA-N |
| Molecular Weight |
297.195 g/mol |
| SMILES |
c1cc2c(ccc3c2c(c1)C1C2CC=CC2C31)Br |
| SPLASH |
splash10-0f89-1590000000-8b221b4df2924c12f49d |
| Source of Spectrum |
C-95-6716-5 |
| Synonyms |
7H-Cyclopenta[3,4]cyclobut[1,2-a]acenaphthylene, 3-bromo-6b,6c,9a,9b-tetrahydro-, (6b.alpha.,6c.beta.,9a.beta.,9b.alpha.)- |
| Wiley ID |
1299094 |
![3-Bromo-6c,7,9a,9b-tetrahydro-6bh-cyclopenta[3,4]cyclobuta[1,2-a]acenaphthylene](/api/spectrum/4iEwt3xMuW/structure.png?h=300&w=458 "3-Bromo-6c,7,9a,9b-tetrahydro-6bh-cyclopenta[3,4]cyclobuta[1,2-a]acenaphthylene")
