2-Cyclopenten-1-one, 4-[[tris(1-methylethyl)silyl]oxy]-, (4S)-

Base Information

• Chemical Name: 2-Cyclopenten-1-one, 4-[[tris(1-methylethyl)silyl]oxy]-, (4S)-
• CAS No.: 645389-89-5
• Molecular Formula: C14H26O2Si
• Molecular Weight: 254.445
• DSSTox Substance ID: DTXSID50473609
• Nikkaji Number: J1.994.377A
• Wikidata: Q82303117

Synonyms:645389-89-5;2-Cyclopenten-1-one, 4-[[tris(1-methylethyl)silyl]oxy]-, (4S)-;DTXSID50473609

Chemical Property of 2-Cyclopenten-1-one, 4-[[tris(1-methylethyl)silyl]oxy]-, (4S)-

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 254.170206602
• Heavy Atom Count: 17
• Complexity: 284

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1CC(=O)C=C1
• Isomeric SMILES: CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CC(=O)C=C1

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