mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LDEHBRRLPOXYNP-UHFFFAOYSA-N/Mass
Chemical Info
InChI | InChI=1S/C12H18OS2/c1-2-11(12-14-6-7-15-12)9-4-3-5-10(13)8-9/h9H,2-8H2,1H3 |
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SMILES | CCC(=C1SCCS1)C1CCCC(=O)C1 |
InChI Key | LDEHBRRLPOXYNP-UHFFFAOYSA-N |
Molecular Formula | C12H18OS2 |
Exact Mass | 242.401 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 | 008c4262-a775-4d81-be8f-a0c2f04cbf5b |
Package id | 10-14272-ldehbrrlpoxynp-uhfffaoysa-n-mass |
Resource type | HTML |
State | active |