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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOBENZYL SUCCINATE

SMILES

OC(=O)CCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=UGUBQKZSNQWWEV-UHFFFAOYSA-N
InChI=1S/C11H12O4/c12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H12O4
Molecular Weight 208.2106
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 Fri Dec 15 19:13:25 GMT 2023
Edited
by admin
on Fri Dec 15 19:13:25 GMT 2023
Record UNII
R1X1431M4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOBENZYL SUCCINATE
Systematic Name English
SUCCINIC ACID, BENZYL ESTER
Common Name English
BUTANEDIOIC ACID, MONO(PHENYLMETHYL) ESTER
Common Name English
BENZYL HYDROGEN SUCCINATE
Systematic Name English
BENZYL SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 1-(PHENYLMETHYL) ESTER
Common Name English
Code System Code Type Description
FDA UNII
R1X1431M4O
Created by admin on Fri Dec 15 19:13:25 GMT 2023 , Edited by admin on Fri Dec 15 19:13:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-108-8
Created by admin on Fri Dec 15 19:13:25 GMT 2023 , Edited by admin on Fri Dec 15 19:13:25 GMT 2023
PRIMARY
PUBCHEM
8788
Created by admin on Fri Dec 15 19:13:25 GMT 2023 , Edited by admin on Fri Dec 15 19:13:25 GMT 2023
PRIMARY
CAS
103-40-2
Created by admin on Fri Dec 15 19:13:25 GMT 2023 , Edited by admin on Fri Dec 15 19:13:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID20145609
Created by admin on Fri Dec 15 19:13:25 GMT 2023 , Edited by admin on Fri Dec 15 19:13:25 GMT 2023
PRIMARY