3-[(Tert-butyldimethylsilyloxy)methyl]-6-hydroxymethyl-1,2-dithiin

HCID 10062832

Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OCC1=CC=C(CO)SS1
InChIKey
GQRSNIOWLNZGGN-UHFFFAOYSA-N
Molecular formula
C12H22O2S2Si
Average molar mass
290.5 g/mol

Names & identifiers

Preferred name
3-[(Tert-butyldimethylsilyloxy)methyl]-6-hydroxymethyl-1,2-dithiin
IUPAC
[6-[[tert-butyl(dimethyl)silyl]oxymethyl]dithiin-3-yl]methanol

Names & synonyms

SCHEMBL8874462GQRSNIOWLNZGGN-UHFFFAOYSA-N3-[(tert-butyldimethylsilyloxy)methyl]-6-hydroxymethyl-1,2-dithiin3-(hydroxymethyl)-6-[(tert-butyldimethylsilyloxy)methyl]-1,2-dithiin3-[(tert-butyldimethylsilyloxy)methyl]-6-(hydroxymethyl)-1,2-dithiin

Database identifiers

PubChem CID
10062832
Nikkaji
J1.439.451F

Properties

Computed structural properties

Topological polar surface area
80.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
17

Related reactions

10 records

Compound notes

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