mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/WNNFOAQKFKIJQP-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H10O3/c1-6-3-8(11)5-9(4-6)12-7(2)10/h3-5,11H,1-2H3 |
|---|---|
| SMILES | CC(=O)Oc1cc(C)cc(c1)O |
| InChI Key | WNNFOAQKFKIJQP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.174 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 | ee44fc36-7136-4d3e-950f-51654fc50f7c |
| Package id | 10-14272-wnnfoaqkfkijqp-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |