mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LSRWKYYPPBDFRR-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C22H18O2/c1-15(23)17-3-7-19(8-4-17)21-11-13-22(14-12-21)20-9-5-18(6-10-20)16(2)24/h3-14H,1-2H3 |
|---|---|
| SMILES | CC(=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(=O)C |
| InChI Key | LSRWKYYPPBDFRR-UHFFFAOYSA-N |
| Molecular Formula | C22H18O2 |
| Exact Mass | 314.377 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 | 4ad011b1-1ff3-4b81-af3c-534858fba6ef |
| Package id | 10-14272-lsrwkyyppbdfrr-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |