mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FKSHOQTWUWCWTG-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C12H12O5/c1-7(13)11-5-4-10(16-8(2)14)6-12(11)17-9(3)15/h4-6H,1-3H3 |
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SMILES | CC(=O)Oc1ccc(c(c1)OC(=O)C)C(=O)C |
InChI Key | FKSHOQTWUWCWTG-UHFFFAOYSA-N |
Molecular Formula | C12H12O5 |
Exact Mass | 236.221 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 7ac3a3b5-dd1a-47c4-9d0f-0cfa67697209 |
Package id | 10-14272-fkshoqtwuwcwtg-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |