Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1C=CC(=O)C1- InChIKey
DAPZSGCXUJECAI-JTQLQIEISA-N- Molecular formula
- C11H20O2Si
- Average molar mass
- 212.36 g/mol
- Monoisotopic mass
- 212.12325641
Names & identifiers
- Preferred name
- (4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one
- IUPAC
- (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
Names & synonyms
(4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one61305-35-9(4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one(R)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-enone(4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-oneSCHEMBL968866DAPZSGCXUJECAI-JTQLQIEISA-NCS-0356863(R)-4-t-butyldimethylsiloxy-2-cyclopentenone(r)-4-t-butyldimethylsilyloxy-2-cyclopentenone(R)-4-(tert-Butyldimethylsilanyloxy)cyclopent-2-enone
Database identifiers
- PubChem CID
- 2734530
- Nikkaji
- J673.825G
Properties
Computed structural properties
- 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
Related reactions
17 records
Compound notes
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