(2R)-1-{[Tri(propan-2-yl)silyl]oxy}propan-2-ol

HCID 57504697CAS 871657-72-6
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Basic information

Standard SMILES
CC(C)[Si](OC[C@@H](C)O)(C(C)C)C(C)C
InChIKey
FTTUSXMPYMEICQ-GFCCVEGCSA-N
Molecular formula
C12H28O2Si
Average molar mass
232.43 g/mol
Monoisotopic mass
232.18585667

Names & identifiers

Preferred name
(2R)-1-{[Tri(propan-2-yl)silyl]oxy}propan-2-ol
IUPAC
(2R)-1-tri(propan-2-yl)silyloxypropan-2-ol

Names & synonyms

871657-72-6SCHEMBL839620(2R)-1-{[Tri(propan-2-yl)silyl]oxy}propan-2-olDTXSID60726951FTTUSXMPYMEICQ-GFCCVEGCSA-N(2R)-1-[(Triisopropylsilyl)oxy]propan-2-ol

Database identifiers

CAS
871657-72-6
PubChem CID
57504697
DTXSID
DTXSID60726951

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
15

Related reactions

12 records
New reaction record

Linked notes

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