S-Prenyl thioisopentanoate

Base Information

• Chemical Name: S-Prenyl thioisopentanoate
• CAS No.: 75631-91-3
• Molecular Formula: C10H18OS
• Molecular Weight: 186.32
• European Community (EC) Number: 801-714-2
• UNII: 701V2T2HQ7
• DSSTox Substance ID: DTXSID60703702
• Nikkaji Number: J390.560H
• Wikidata: Q27265812

Synonyms:S-PRENYL THIOISOPENTANOATE;75631-91-3;UNII-701V2T2HQ7;701V2T2HQ7;Butanethioic acid, 3-methyl-, S-(3-methyl-2-butenyl) ester;Butanethioic acid, 3-methyl-, S-(3-methyl-2-buten-1-yl) ester;PRENYL THIOISOVALERATE;FEMA NO. 4761;DTXSID60703702;S-(3-Methylbut-2-en-1-yl) 3-methylbutanethioate;S-3-METHYLBUT-2-ENYL 3-METHYLBUTANETHIOATE;Q27265812;3-Methylbutanethioic acid S-(3-methyl-2-butenyl) ester

Chemical Property of S-Prenyl thioisopentanoate

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 186.10783637
• Heavy Atom Count: 12
• Complexity: 167

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)CC(=O)SCC=C(C)C

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