U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPIONYLOXYBENZOIC ACID

SMILES

CCC(=O)OC1=CC=CC=C1C(O)=O

InChI

InChIKey=MDLKHAVFIDFTBO-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-2-9(11)14-8-6-4-3-5-7(8)10(12)13/h3-6H,2H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:32:43 GMT 2023
Edited
by admin
on Fri Dec 15 18:32:43 GMT 2023
Record UNII
BOH38MGC8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPIONYLOXYBENZOIC ACID
Systematic Name English
SALICYLIC ACID, PROPIONATE
Common Name English
BENZOIC ACID, 2-(1-OXOPROPOXY)-
Common Name English
NSC-43689
Code English
Code System Code Type Description
EPA CompTox
DTXSID10212677
Created by admin on Fri Dec 15 18:32:43 GMT 2023 , Edited by admin on Fri Dec 15 18:32:43 GMT 2023
PRIMARY
CAS
6328-44-5
Created by admin on Fri Dec 15 18:32:43 GMT 2023 , Edited by admin on Fri Dec 15 18:32:43 GMT 2023
PRIMARY
FDA UNII
BOH38MGC8D
Created by admin on Fri Dec 15 18:32:43 GMT 2023 , Edited by admin on Fri Dec 15 18:32:43 GMT 2023
PRIMARY
NSC
43689
Created by admin on Fri Dec 15 18:32:43 GMT 2023 , Edited by admin on Fri Dec 15 18:32:43 GMT 2023
PRIMARY
PUBCHEM
95938
Created by admin on Fri Dec 15 18:32:43 GMT 2023 , Edited by admin on Fri Dec 15 18:32:43 GMT 2023
PRIMARY