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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO3
Molecular Weight 173.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=AXPYGRDXRLICKY-WNJXEPBRSA-N
InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5+,6+,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO3
Molecular Weight 173.2096
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 21:09:45 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:45 GMT 2025
Record UNII
EW8CB2P4BB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol, (3aS,4R,6S,6aR)-
Systematic Name English
(3aS,4R,6S,6aR)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
Preferred Name English
4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3aS,4R,6S,6aR)-
Systematic Name English
Code System Code Type Description
FDA UNII
EW8CB2P4BB
Created by admin on Wed Apr 02 21:09:45 GMT 2025 , Edited by admin on Wed Apr 02 21:09:45 GMT 2025
PRIMARY
CAS
592533-90-9
Created by admin on Wed Apr 02 21:09:45 GMT 2025 , Edited by admin on Wed Apr 02 21:09:45 GMT 2025
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