| SpectraBase Compound ID | 6vVpk6IOBtG |
|---|---|
| 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 |
| Mol Weight | 209.09 g/mol |
| Molecular Formula | C10H9Br |
| Exact Mass | 207.988763 g/mol |
| SpectraBase Spectrum ID | IjT4wDoINFk |
|---|---|
| Name | Cycloprop[A]indene, 6-bromo-1,1A,6,6A-tetrahydro- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.988763290 u |
| 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 | C1(Br)C2C(C2)C2=C1C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95198 |