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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O4
Molecular Weight 298.3331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYL SUCCINATE

SMILES

O=C(CCC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChIKey=ODBOBZHTGBGYCK-UHFFFAOYSA-N
InChI=1S/C18H18O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-10H,11-14H2

HIDE SMILES / InChI

Molecular Formula C18H18O4
Molecular Weight 298.3331
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 08:19:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:38 GMT 2023
Record UNII
CK14UG55AV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZYL SUCCINATE
Systematic Name English
SUCCINIC ACID, DIBENZYL ESTER
Common Name English
NSC-4047
Code English
BUTANEDIOIC ACID, 1,4-BIS(PHENYLMETHYL) ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
CK14UG55AV
Created by admin on Sat Dec 16 08:19:38 GMT 2023 , Edited by admin on Sat Dec 16 08:19:38 GMT 2023
PRIMARY
CAS
103-43-5
Created by admin on Sat Dec 16 08:19:38 GMT 2023 , Edited by admin on Sat Dec 16 08:19:38 GMT 2023
PRIMARY
NSC
4047
Created by admin on Sat Dec 16 08:19:38 GMT 2023 , Edited by admin on Sat Dec 16 08:19:38 GMT 2023
PRIMARY
PUBCHEM
7653
Created by admin on Sat Dec 16 08:19:38 GMT 2023 , Edited by admin on Sat Dec 16 08:19:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID9074434
Created by admin on Sat Dec 16 08:19:38 GMT 2023 , Edited by admin on Sat Dec 16 08:19:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-110-9
Created by admin on Sat Dec 16 08:19:38 GMT 2023 , Edited by admin on Sat Dec 16 08:19:38 GMT 2023
PRIMARY