mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BYHBHNKBISXCEP-QPJJXVBHSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H10O4/c1-8(12)15-10-5-2-9(3-6-10)4-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-4+ |
|---|---|
| SMILES | OC(=O)/C=C/c1ccc(cc1)OC(=O)C |
| InChI Key | BYHBHNKBISXCEP-QPJJXVBHSA-N |
| Molecular Formula | C11H10O4 |
| Exact Mass | 206.195 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | January 29, 2025 |
| Metadata last updated | January 29, 2025 |
| Created | January 29, 2025 |
| Format | HTML |
| License | No License Provided |
| Id | de4b1a2a-506a-402c-98d1-f061ce9ee4e1 |
| Package id | 10-14272-byhbhnkbisxcep-qpjjxvbhsa-n-chmo0000470 |
| Resource type | HTML |
| State | active |