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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O5
Molecular Weight 254.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-HYDROXYPROPOXY)PROPYL SALICYLATE

SMILES

OCCCOCCCOC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=MCMYXBUPCAZMFP-UHFFFAOYSA-N
InChI=1S/C13H18O5/c14-7-3-8-17-9-4-10-18-13(16)11-5-1-2-6-12(11)15/h1-2,5-6,14-15H,3-4,7-10H2

HIDE SMILES / InChI

Molecular Formula C13H18O5
Molecular Weight 254.279
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 Mon Mar 31 18:02:30 GMT 2025
Edited
by admin
on Mon Mar 31 18:02:30 GMT 2025
Record UNII
807L50236G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICYLIC ACID, 3-(3-HYDROXYPROPOXY)PROPYL ESTER
Preferred Name English
3-(3-HYDROXYPROPOXY)PROPYL SALICYLATE
Systematic Name English
BENZOIC ACID, 2-HYDROXY-, 3-(3-HYDROXYPROPOXY)PROPYL ESTER
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-199-6
Created by admin on Mon Mar 31 18:02:30 GMT 2025 , Edited by admin on Mon Mar 31 18:02:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID20169087
Created by admin on Mon Mar 31 18:02:30 GMT 2025 , Edited by admin on Mon Mar 31 18:02:30 GMT 2025
PRIMARY
PUBCHEM
3032661
Created by admin on Mon Mar 31 18:02:30 GMT 2025 , Edited by admin on Mon Mar 31 18:02:30 GMT 2025
PRIMARY
FDA UNII
807L50236G
Created by admin on Mon Mar 31 18:02:30 GMT 2025 , Edited by admin on Mon Mar 31 18:02:30 GMT 2025
PRIMARY
CAS
17140-45-3
Created by admin on Mon Mar 31 18:02:30 GMT 2025 , Edited by admin on Mon Mar 31 18:02:30 GMT 2025
PRIMARY