| SpectraBase Spectrum ID |
GaJUmHZslMl |
| Name |
Cycloprop[a]indene, 6-bromo-1,1a,6,6a-tetrahydro- |
| Alternate Name(s) |
6-Bromo-1,1a,6,6a-tetrahydrocyclopropa[a]indene
6-Bromanyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene
6-Bromo-1,1a,6,6a-tetrahydrocycloprop[a]indene |
| CAS Registry Number |
55780-41-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Br |
| InChI |
InChI=1S/C10H9Br/c11-10-7-4-2-1-3-6(7)8-5-9(8)10/h1-4,8-10H,5H2 |
| InChIKey |
MHPGUNKUGYJSFN-UHFFFAOYSA-N |
| Molecular Weight |
209.086 g/mol |
| SMILES |
c1ccc2c(c1)C1CC1C2Br |
| SPLASH |
splash10-004i-5900000000-c0b7f072578dec346c3f |
| Source of Spectrum |
EP-2531-0-0 |
| Wiley ID |
1206381 |
![Cycloprop[a]indene, 6-bromo-1,1a,6,6a-tetrahydro-](/api/spectrum/GaJUmHZslMl/structure.png?h=300&w=458 "Cycloprop[a]indene, 6-bromo-1,1a,6,6a-tetrahydro-")
