mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/MRUUCJCNLWIXRL-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C16H18S2/c1-2-14(18-16-8-12(9-16)10-16)4-3-13(1)17-15-5-11(6-15)7-15/h1-4,11-12H,5-10H2 |
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SMILES | C1C2CC1(C2)Sc1ccc(cc1)SC12CC(C1)C2 |
InChI Key | MRUUCJCNLWIXRL-UHFFFAOYSA-N |
Molecular Formula | C16H18S2 |
Exact Mass | 274.444 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 | 4f31d332-1119-47a7-84a4-28941426583f |
Package id | 10-14272-mruucjcnlwixrl-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |