mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/UAXCQPMMEQTBAO-UHFFFAOYSA-N/Mass
Chemical Info
InChI | InChI=1S/C10H16OS2/c1-3-9(11)6-8(2)7-10-12-4-5-13-10/h7-8H,3-6H2,1-2H3 |
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SMILES | CCC(=O)CC(C=C1SCCS1)C |
InChI Key | UAXCQPMMEQTBAO-UHFFFAOYSA-N |
Molecular Formula | C10H16OS2 |
Exact Mass | 216.363 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 | 8adfa6e6-9535-4087-9701-0cdad0a99360 |
Package id | 10-14272-uaxcqpmmeqtbao-uhfffaoysa-n-mass |
Resource type | HTML |
State | active |