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Details

Stereochemistry RACEMIC
Molecular Formula C8H15NO2
Molecular Weight 157.2102
Optical Activity ( + / - )
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of endo-6-Hydroxytropine

SMILES

CN1[C@@H]2CC(O)[C@H]1C[C@@H](O)C2

InChI

InChIKey=QWVUOVZJBNQSNS-QBARFFCXSA-N
InChI=1S/C8H15NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5-8,10-11H,2-4H2,1H3/t5-,6-,7+,8?/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO2
Molecular Weight 157.2102
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:49:05 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:05 GMT 2025
Record UNII
835M4P9FSB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
endo-6-Hydroxytropine
Common Name English
(endo,6RS)-8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol
Preferred Name English
8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, (1R,3R,5S)-rel-
Systematic Name English
Code System Code Type Description
CAS
1047974-95-7
Created by admin on Wed Apr 02 19:49:05 GMT 2025 , Edited by admin on Wed Apr 02 19:49:05 GMT 2025
PRIMARY
CAS
20399-49-9
Created by admin on Wed Apr 02 19:49:05 GMT 2025 , Edited by admin on Wed Apr 02 19:49:05 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
151662594
Created by admin on Wed Apr 02 19:49:05 GMT 2025 , Edited by admin on Wed Apr 02 19:49:05 GMT 2025
PRIMARY
FDA UNII
835M4P9FSB
Created by admin on Wed Apr 02 19:49:05 GMT 2025 , Edited by admin on Wed Apr 02 19:49:05 GMT 2025
PRIMARY