mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ILIRETRCSDBASX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C8H6O3/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-3,9H,4H2 |
|---|---|
| SMILES | O=C1COc2c1c(O)ccc2 |
| InChI Key | ILIRETRCSDBASX-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
| Exact Mass | 150.131 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 | cb3a610d-74d2-440f-9ec3-4699cf22c0ac |
| Package id | 10-14272-iliretrcsdbasx-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |