Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1C=C[C@@H](O)C1- InChIKey
VRSPJPYUHXNQHT-ZJUUUORDSA-N- Molecular formula
- C11H22O2Si
- Average molar mass
- 214.38 g/mol
- Monoisotopic mass
- 214.13890647
Names & identifiers
- Preferred name
- 2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-
- IUPAC
- (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol
Names & synonyms
81939-24-4104069-09-2SCHEMBL969736(1S,4R)-4-[(tert-Butyldimethylsilyl)oxy]-2-cyclopentenolDTXSID00436461VRSPJPYUHXNQHT-ZJUUUORDSA-N2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-SY456685cis-4-tert-butyldimethylsilyloxy-2-cyclopentenol(+)-cis-4-tert-butyldimethylsilyloxy-2-cyclopentenol(-)-cis-4-tert-butyldimethylsilyloxy-2-cyclopentenol(+/-)-cis-4-tert-butyldimethylsilyloxy-2-cyclopentenol
Show more names
(1S, 4R)-4-(tert-butyldimethylsilanyloxy)cyclopent-2-enol(1S,4R)-4-(tert-butyldimethylsilanyloxy)cyclopent-2-enol(1S,4R)-4-(tert-butyl-dimethyl-silanyloxy)-cyclopent-2-enol(+)-(1S,4R)-4-(tert-butyl-dimethyl-silanyloxy)-cyclopent-2-enol(1S,4R)-4-{[tert-Butyl(dimethyl)silyl]oxy}cyclopent-2-en-1-ol(1S,4R)-4-{[tert-Butyldi(methyl)silyl]oxy}cyclopent-2-en-1-ol
Database identifiers
- CAS
81939-24-4- PubChem CID
- 10176747
- DTXSID
DTXSID00436461- Nikkaji
- J303.582D
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 228
Related reactions
30 records
Linked notes
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