mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BQSKGNHSFVZDGZ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C12H12O5/c1-7(13)12-10(16-8(2)14)5-4-6-11(12)17-9(3)15/h4-6H,1-3H3 |
|---|---|
| SMILES | CC(=O)c1c(cccc1OC(=O)C)OC(=O)C |
| InChI Key | BQSKGNHSFVZDGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H12O5 |
| Exact Mass | 236.221 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 5aec3bce-dc95-4381-976b-37fe5473cc67 |
| Package id | 10-14272-bqskgnhsfvzdgz-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |