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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO
Molecular Weight 143.2267
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Piperidinepropanol, (2S)-

SMILES

OCCC[C@@H]1CCCCN1

InChI

InChIKey=URCTXVMRFKFRMP-QMMMGPOBSA-N
InChI=1S/C8H17NO/c10-7-3-5-8-4-1-2-6-9-8/h8-10H,1-7H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO
Molecular Weight 143.2267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:15:30 GMT 2025
Edited
by admin
on Wed Apr 02 12:15:30 GMT 2025
Record UNII
JE9EAY94TY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-Piperidinepropanol
Preferred Name English
2-Piperidinepropanol, (2S)-
Systematic Name English
3-[(2S)-Piperidin-2-yl]propan-1-ol
Systematic Name English
Code System Code Type Description
CAS
938436-83-0
Created by admin on Wed Apr 02 12:15:30 GMT 2025 , Edited by admin on Wed Apr 02 12:15:30 GMT 2025
PRIMARY
PUBCHEM
16658210
Created by admin on Wed Apr 02 12:15:30 GMT 2025 , Edited by admin on Wed Apr 02 12:15:30 GMT 2025
PRIMARY
FDA UNII
JE9EAY94TY
Created by admin on Wed Apr 02 12:15:30 GMT 2025 , Edited by admin on Wed Apr 02 12:15:30 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER