mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KWICUFUMJGNKKB-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C16H10O4/c1-2-10-9-13(16(19)20)7-8-14(10)11-3-5-12(6-4-11)15(17)18/h1,3-9H,(H,17,18)(H,19,20) |
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SMILES | C#Cc1cc(ccc1c1ccc(cc1)C(=O)O)C(=O)O |
InChI Key | KWICUFUMJGNKKB-UHFFFAOYSA-N |
Molecular Formula | C16H10O4 |
Exact Mass | 266.248 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 | 823c1fb4-53c3-41a2-b138-dab6975c0834 |
Package id | 10-14272-kwicufumjgnkkb-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |