mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PRXXLNBZQITSKP-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C11H11ClOS/c12-9-1-3-10(4-2-9)14(13)11-5-8(6-11)7-11/h1-4,8H,5-7H2 |
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SMILES | Clc1ccc(cc1)S(=O)C12CC(C1)C2 |
InChI Key | PRXXLNBZQITSKP-UHFFFAOYSA-N |
Molecular Formula | C11H11ClOS |
Exact Mass | 226.722 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | af4c5c7a-4098-4d18-b317-c43975974880 |
Package id | 10-14272-prxxlnbzqitskp-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |