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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxypropyl salicylate

SMILES

OCCCOC(=O)C1=CC=CC=C1O

InChI

InChIKey=OBMBZFOXAKONKQ-UHFFFAOYSA-N
InChI=1S/C10H12O4/c11-6-3-7-14-10(13)8-4-1-2-5-9(8)12/h1-2,4-5,11-12H,3,6-7H2

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 Sat Dec 16 12:12:58 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:58 GMT 2023
Record UNII
VWH5RVD89T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxypropyl salicylate
Systematic Name English
Benzoic acid, 2-hydroxy-, 3-hydroxypropyl ester
Systematic Name English
3-Hydroxypropyl 2-hydroxybenzoate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90233345
Created by admin on Sat Dec 16 12:12:58 GMT 2023 , Edited by admin on Sat Dec 16 12:12:58 GMT 2023
PRIMARY
CAS
84370-81-0
Created by admin on Sat Dec 16 12:12:58 GMT 2023 , Edited by admin on Sat Dec 16 12:12:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
282-741-1
Created by admin on Sat Dec 16 12:12:58 GMT 2023 , Edited by admin on Sat Dec 16 12:12:58 GMT 2023
PRIMARY
FDA UNII
VWH5RVD89T
Created by admin on Sat Dec 16 12:12:58 GMT 2023 , Edited by admin on Sat Dec 16 12:12:58 GMT 2023
PRIMARY
PUBCHEM
3019846
Created by admin on Sat Dec 16 12:12:58 GMT 2023 , Edited by admin on Sat Dec 16 12:12:58 GMT 2023
PRIMARY