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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, (3aR,4S,6R,6aS)-

SMILES

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

InChI

InChIKey=AXPYGRDXRLICKY-JRTVQGFMSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol, (3aR,4S,6R,6aS)-
Systematic Name English
(3aR,4S,6R,6aS)-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-, (3aR,4S,6R,6aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
UT9B9L5RHE
Created by admin on Wed Apr 02 20:32:17 GMT 2025 , Edited by admin on Wed Apr 02 20:32:17 GMT 2025
PRIMARY
PUBCHEM
10352168
Created by admin on Wed Apr 02 20:32:17 GMT 2025 , Edited by admin on Wed Apr 02 20:32:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID10438496
Created by admin on Wed Apr 02 20:32:17 GMT 2025 , Edited by admin on Wed Apr 02 20:32:17 GMT 2025
PRIMARY
CAS
155899-66-4
Created by admin on Wed Apr 02 20:32:17 GMT 2025 , Edited by admin on Wed Apr 02 20:32:17 GMT 2025
PRIMARY
NIH
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