mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RCZUOZBAQDBPCG-VAWYXSNFSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C19H18O2/c20-19(21)12-11-18-13-16-6-5-14-1-3-15(4-2-14)7-9-17(18)10-8-16/h1-4,8,10-13H,5-7,9H2,(H,20,21)/b12-11+ |
|---|---|
| SMILES | OC(=O)/C=C/c1cc2ccc1CCc1ccc(CC2)cc1 |
| InChI Key | RCZUOZBAQDBPCG-VAWYXSNFSA-N |
| Molecular Formula | C19H18O2 |
| Exact Mass | 278.345 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 | 4778de6c-30b7-483e-bafc-144717aba8e0 |
| Package id | 10-14272-rczuozbaqdbpcg-vawyxsnfsa-n-chmo0000470 |
| Resource type | HTML |
| State | active |