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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Pyrrolidinyl)benzaldehyde

SMILES

O=CC1=CC=C(C=C1)N2CCCC2

InChI

InChIKey=DATXHLPRESKQJK-UHFFFAOYSA-N
InChI=1S/C11H13NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h3-6,9H,1-2,7-8H2

HIDE SMILES / InChI

Molecular Formula C11H13NO
Molecular Weight 175.227
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:10:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:15 GMT 2025
Record UNII
4H76K4T6QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzaldehyde, 4-(1-pyrrolidinyl)-
Preferred Name English
4-(1-Pyrrolidinyl)benzaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
104037
Created by admin on Tue Apr 01 19:10:15 GMT 2025 , Edited by admin on Tue Apr 01 19:10:15 GMT 2025
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EPA CompTox
DTXSID40199942
Created by admin on Tue Apr 01 19:10:15 GMT 2025 , Edited by admin on Tue Apr 01 19:10:15 GMT 2025
PRIMARY
CAS
51980-54-2
Created by admin on Tue Apr 01 19:10:15 GMT 2025 , Edited by admin on Tue Apr 01 19:10:15 GMT 2025
PRIMARY
FDA UNII
4H76K4T6QB
Created by admin on Tue Apr 01 19:10:15 GMT 2025 , Edited by admin on Tue Apr 01 19:10:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-570-0
Created by admin on Tue Apr 01 19:10:15 GMT 2025 , Edited by admin on Tue Apr 01 19:10:15 GMT 2025
PRIMARY