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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H19NO4
Molecular Weight 217.2622
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol

SMILES

CC1(C)O[C@H]2[C@H](N)C[C@H](OCCO)[C@H]2O1

InChI

InChIKey=WNYYMPICYAOQAE-RYPBNFRJSA-N
InChI=1S/C10H19NO4/c1-10(2)14-8-6(11)5-7(9(8)15-10)13-4-3-12/h6-9,12H,3-5,11H2,1-2H3/t6-,7+,8+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H19NO4
Molecular Weight 217.2622
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:40:38 GMT 2025
Edited
by admin
on Wed Apr 02 17:40:38 GMT 2025
Record UNII
GFJ3CDJ5F9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[(3aS,4R,6S,6aR)-4-Aminotetrahydro-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol
Preferred Name English
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol
Systematic Name English
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40433136
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY
CAS
274693-55-9
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY
PUBCHEM
9942596
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY
FDA UNII
GFJ3CDJ5F9
Created by admin on Wed Apr 02 17:40:38 GMT 2025 , Edited by admin on Wed Apr 02 17:40:38 GMT 2025
PRIMARY