mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JCAGGFRQIGZDDO-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C16H12Br4/c17-13-7-11-3-4-12-8-15(19)10(6-16(12)20)2-1-9(13)5-14(11)18/h5-8H,1-4H2 |
|---|---|
| SMILES | Brc1cc2CCc3cc(c(CCc1cc2Br)cc3Br)Br |
| InChI Key | JCAGGFRQIGZDDO-UHFFFAOYSA-N |
| Molecular Formula | C16H12Br4 |
| Exact Mass | 523.882 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 421d4be5-b604-4ed8-96d4-dbcf79817ac6 |
| Package id | 10-14272-jcaggfrqigzddo-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |