mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/SPHVUXIZEZXNPH-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C10H12Br2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-8H,1-2H3 |
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SMILES | CC(c1ccc(cc1)C(Br)C)Br |
InChI Key | SPHVUXIZEZXNPH-UHFFFAOYSA-N |
Molecular Formula | C10H12Br2 |
Exact Mass | 292.010 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 813f28de-2ecd-4e25-bfae-f550455455cc |
Package id | 10-14272-sphvuxizezxnph-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |