mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MYAIOUZMQHXENR-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C24H22O2/c1-26-24(25)22-14-12-21(13-15-22)23-16-19-7-6-17-2-4-18(5-3-17)8-10-20(23)11-9-19/h2-5,9,11-16H,6-8,10H2,1H3 |
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SMILES | COC(=O)c1ccc(cc1)c1cc2ccc1CCc1ccc(CC2)cc1 |
InChI Key | MYAIOUZMQHXENR-UHFFFAOYSA-N |
Molecular Formula | C24H22O2 |
Exact Mass | 342.430 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | a18ad8aa-8378-4ead-af93-80874aab3a2b |
Package id | 10-14272-myaiouzmqhxenr-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |