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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H26O4Si
Molecular Weight 286.4393
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3aS,4R,5S,6aR)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O)C[C@H]2OC(=O)C[C@@H]12

InChI

InChIKey=FFONLBDIZPCEQL-FIQHERPVSA-N
InChI=1S/C14H26O4Si/c1-14(2,3)19(4,5)17-8-10-9-6-13(16)18-12(9)7-11(10)15/h9-12,15H,6-8H2,1-5H3/t9-,10-,11-,12+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3aS,4R,5S,6aR)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one
Systematic Name English
2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-, (3aS,4R,5S,6aR)-
Preferred Name English
2H-Cyclopenta[b]furan-2-one, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-hydroxy-, [3aS-(3a?,4?,5?,6a?)]-
Systematic Name English
Code System Code Type Description
PUBCHEM
89754829
Created by admin on Wed Apr 02 15:08:28 GMT 2025 , Edited by admin on Wed Apr 02 15:08:28 GMT 2025
PRIMARY
CAS
58707-50-9
Created by admin on Wed Apr 02 15:08:28 GMT 2025 , Edited by admin on Wed Apr 02 15:08:28 GMT 2025
PRIMARY
FDA UNII
V6W4HJ3WNN
Created by admin on Wed Apr 02 15:08:28 GMT 2025 , Edited by admin on Wed Apr 02 15:08:28 GMT 2025
PRIMARY