2-Cyclopenten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, cis-

HCID 10176747CAS 81939-24-4

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

Related reactions

30 records

Linked notes

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