mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MVLGANVFCMOJHR-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8H |
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SMILES | C#Cc1ccc(cc1)C#C |
InChI Key | MVLGANVFCMOJHR-UHFFFAOYSA-N |
Molecular Formula | C10H6 |
Exact Mass | 126.155 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 | 015aa32a-9287-4087-8809-5fab79d86838 |
Package id | 10-14272-mvlganvfcmojhr-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |