mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RANXIKJMWBYSGV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C16H18O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-12,17-18H,1-2H3 |
|---|---|
| SMILES | CC(c1ccc(cc1)c1ccc(cc1)C(O)C)O |
| InChI Key | RANXIKJMWBYSGV-UHFFFAOYSA-N |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.313 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 | 8d07e5a1-98ef-4813-8b7f-db40c3e6ee72 |
| Package id | 10-14272-ranxikjmwbysgv-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |