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Details

Stereochemistry RACEMIC
Molecular Formula C8H17NO
Molecular Weight 143.2267
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pseudoconhydrine, (±)-

SMILES

CCC[C@@H]1CC[C@@H](O)CN1

InChI

InChIKey=BQSAUYXITCMAKS-HTQZYQBOSA-N
InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO
Molecular Weight 143.2267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:15:28 GMT 2025
Edited
by admin
on Wed Apr 02 12:15:28 GMT 2025
Record UNII
3ZWE2695SQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-24934
Preferred Name English
Pseudoconhydrine, (±)-
Systematic Name English
rel-(3R,6R)-6-Propyl-3-piperidinol
Systematic Name English
3-Piperidinol, 6-propyl-, trans
Systematic Name English
3-Piperidinol, 6-propyl-, (3R,6R)-rel-
Systematic Name English
3-Piperidinol, 6-propyl-, trans-(±)-
Systematic Name English
Code System Code Type Description
NSC
24934
Created by admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025
PRIMARY
CAS
5457-27-2
Created by admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025
PRIMARY
FDA UNII
3ZWE2695SQ
Created by admin on Wed Apr 02 12:15:28 GMT 2025 , Edited by admin on Wed Apr 02 12:15:28 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE