(trans)-2-(t-Butyldimethysiloxy)-cyclopentanol

HCID 70100529
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CCC[C@H]1O
InChIKey
BYCGIGSARPYWEN-NXEZZACHSA-N
Molecular formula
C11H24O2Si
Average molar mass
216.39 g/mol

Names & identifiers

Preferred name
(trans)-2-(t-Butyldimethysiloxy)-cyclopentanol
IUPAC
trans-(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopentan-1-ol

Names & synonyms

SCHEMBL7464146BYCGIGSARPYWEN-NXEZZACHSA-N(trans)-2-(t-butyldimethysiloxy)-cyclopentanol

Database identifiers

PubChem CID
70100529
Nikkaji
J2.866.188F

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

1 records
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Linked notes

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