4-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one
Completing data — refresh the page later to see the latest
Basic information
- CAS
56745-67-6- Standard SMILES
CC(C)(C)[Si](C)(C)OC1C=CC(=O)C1- InChIKey
DAPZSGCXUJECAI-UHFFFAOYSA-N- Molecular formula
- C11H20O2Si
- Average molar mass
- 212.36 g/mol
- Monoisotopic mass
- 212.12325641
Names & identifiers
- Preferred name
- 4-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one
- IUPAC
- 4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
- English name
- 2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- Molecular formula
- C11H20O2Si
- Molecular weight
- 212.36
Names & synonyms
56745-67-6DTXSID903996924-((tert-Butyl(dimethyl)silyl)oxy)cyclopent-2-en-1-one4-{[tert-Butyl(dimethyl)silyl]oxy}cyclopent-2-en-1-oneRefChem:1069685DTXCID703505494-((tert-butyldimethylsilyl)oxy)cyclopent-2-enone4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one2-Cyclopenten-1-one, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-((tert-Butyldimethylsilyl)oxy)cyclopent-2-en-1-one61305-35-9starbld0018236
Show more names
SCHEMBL9688674-(TERT-BUTYLDIMETHYLSILYLOXY)-2-CYCLOPENTEN-1-ONEDAPZSGCXUJECAI-UHFFFAOYSA-N4-t-butyldimethylsilyloxy-2-cyclopentenone4-tert-butyldimethylsiloxy-2-cyclopentenoneDB-2528914-t-butyldimethylsiloxycyclopent-2-en-1-one4-(t-butyldimethyl-silyloxy)-2-cyclopentenone
Database identifiers
- CAS
56745-67-6- PubChem CID
- 4131699
- DTXSID
DTXSID90399692- Nikkaji
- J340.932E
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- Melting point
- 26 · 26-28 °C
- Boiling point
- 246.1 · 246.1±40.0 °C(Predicted)
- Density
- 0.94 · 0.94±0.1 g/cm3(Predicted)
- Comptox DTXSID
- 90399692 · DTXSID90399692
Related reactions
25 records
Compound notes
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