mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H15O3P/c1-8-5-6-9(2)10(7-8)14(11,12-3)13-4/h5-7H,1-4H3 |
|---|---|
| SMILES | COP(=O)(c1cc(C)ccc1C)OC |
| InChI Key | PCUATYAZCDNKBF-UHFFFAOYSA-N |
| Molecular Formula | C10H15O3P |
| Exact Mass | 214.198 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 | bc41ddb4-90ab-45fb-9334-7f344b35feca |
| Package id | 10-14272-pcuatyazcdnkbf-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |