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Details

Stereochemistry RACEMIC
Molecular Formula C8H15NO3
Molecular Weight 173.2096
Optical Activity ( + / - )
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)-rel-

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 21:24:01 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:01 GMT 2025
Record UNII
LYA6T9A95P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol, (3aR,4S,6R,6aS)-rel-
Systematic Name English
4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-rel-
Preferred Name English
4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3a?,4?,6?,6a?)-(±)-
Systematic Name English
rel-(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
12994234
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY
FDA UNII
LYA6T9A95P
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY
CAS
88756-83-6
Created by admin on Wed Apr 02 21:24:01 GMT 2025 , Edited by admin on Wed Apr 02 21:24:01 GMT 2025
PRIMARY