mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/REIDAMBAPLIATC-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11) |
|---|---|
| SMILES | COC(=O)c1ccc(cc1)C(=O)O |
| InChI Key | REIDAMBAPLIATC-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4 |
| Exact Mass | 180.157 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 02713418-17e8-402d-9bfb-cd8aa766c695 |
| Package id | 10-14272-reidambapliatc-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |