mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OJXAATCZRHUZDB-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H13O3P/c1-8-4-6-9(7-5-8)13(10,11-2)12-3/h4-7H,1-3H3 |
|---|---|
| SMILES | COP(=O)(c1ccc(cc1)C)OC |
| InChI Key | OJXAATCZRHUZDB-UHFFFAOYSA-N |
| Molecular Formula | C9H13O3P |
| Exact Mass | 200.171 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 | 41cbda7f-5c5c-4acc-9923-a46750afc122 |
| Package id | 10-14272-ojxaatczrhuzdb-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |