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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O6
Molecular Weight 316.3053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-PROPANEDIYL DISALICYLATE

SMILES

OC1=CC=CC=C1C(=O)OCCCOC(=O)C2=CC=CC=C2O

InChI

InChIKey=RXRCNOIPYFJQPE-UHFFFAOYSA-N
InChI=1S/C17H16O6/c18-14-8-3-1-6-12(14)16(20)22-10-5-11-23-17(21)13-7-2-4-9-15(13)19/h1-4,6-9,18-19H,5,10-11H2

HIDE SMILES / InChI

Molecular Formula C17H16O6
Molecular Weight 316.3053
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 Wed Apr 02 11:18:43 GMT 2025
Edited
by admin
on Wed Apr 02 11:18:43 GMT 2025
Record UNII
S599NXL75W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-PROPANEDIYL DISALICYLATE
Systematic Name English
1,1'-(1,3-PROPANEDIYL) BIS(2-HYDROXYBENZOATE)
Preferred Name English
BENZOIC ACID, 2-HYDROXY-, 1,1'-(1,3-PROPANEDIYL) ESTER
Systematic Name English
3-(2-HYDROXYBENZOYL)OXYPROPYL 2-HYDROXYBENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
282-742-7
Created by admin on Wed Apr 02 11:18:43 GMT 2025 , Edited by admin on Wed Apr 02 11:18:43 GMT 2025
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FDA UNII
S599NXL75W
Created by admin on Wed Apr 02 11:18:43 GMT 2025 , Edited by admin on Wed Apr 02 11:18:43 GMT 2025
PRIMARY
CAS
84370-82-1
Created by admin on Wed Apr 02 11:18:43 GMT 2025 , Edited by admin on Wed Apr 02 11:18:43 GMT 2025
PRIMARY
PUBCHEM
7503587
Created by admin on Wed Apr 02 11:18:43 GMT 2025 , Edited by admin on Wed Apr 02 11:18:43 GMT 2025
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EPA CompTox
DTXSID50233346
Created by admin on Wed Apr 02 11:18:43 GMT 2025 , Edited by admin on Wed Apr 02 11:18:43 GMT 2025
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