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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O2
Molecular Weight 206.2808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(HEXYLOXY)BENZALDEHYDE

SMILES

CCCCCCOC1=CC=C(C=O)C=C1

InChI

InChIKey=GWXUVWKBVROFDM-UHFFFAOYSA-N
InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H18O2
Molecular Weight 206.2808
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 19:17:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:52 GMT 2025
Record UNII
ZU34J4QL75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(HEXYLOXY)BENZALDEHYDE
Systematic Name English
NSC-508752
Preferred Name English
BENZALDEHYDE, 4-(HEXYLOXY)-
Systematic Name English
4-(N-HEXYLOXY)BENZALDEHYDE
Systematic Name English
4-(HEXYLOXY)BENZALDEHYDE
Systematic Name English
BENZALDEHYDE, P-(HEXYLOXY)-
Systematic Name English
4-HEXOXYBENZALDEHYDE
Systematic Name English
Code System Code Type Description
NSC
508752
Created by admin on Tue Apr 01 19:17:52 GMT 2025 , Edited by admin on Tue Apr 01 19:17:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-251-0
Created by admin on Tue Apr 01 19:17:52 GMT 2025 , Edited by admin on Tue Apr 01 19:17:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID0063995
Created by admin on Tue Apr 01 19:17:52 GMT 2025 , Edited by admin on Tue Apr 01 19:17:52 GMT 2025
PRIMARY
FDA UNII
ZU34J4QL75
Created by admin on Tue Apr 01 19:17:52 GMT 2025 , Edited by admin on Tue Apr 01 19:17:52 GMT 2025
PRIMARY
CAS
5736-94-7
Created by admin on Tue Apr 01 19:17:52 GMT 2025 , Edited by admin on Tue Apr 01 19:17:52 GMT 2025
PRIMARY
PUBCHEM
79816
Created by admin on Tue Apr 01 19:17:52 GMT 2025 , Edited by admin on Tue Apr 01 19:17:52 GMT 2025
PRIMARY