mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/VPBWWADABBZFND-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C24H22O4/c1-13-9-17(23(25)26)5-7-19(13)21-11-16(4)22(12-15(21)3)20-8-6-18(24(27)28)10-14(20)2/h5-12H,1-4H3,(H,25,26)(H,27,28) |
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SMILES | Cc1cc(c(cc1c1ccc(cc1C)C(=O)O)C)c1ccc(cc1C)C(=O)O |
InChI Key | VPBWWADABBZFND-UHFFFAOYSA-N |
Molecular Formula | C24H22O4 |
Exact Mass | 374.429 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 | 6ed7aa2a-2e3c-47df-b7c9-a79ed37dedc8 |
Package id | 10-14272-vpbwwadabbzfnd-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |