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Details

Stereochemistry RACEMIC
Molecular Formula C11H10O3
Molecular Weight 190.1953
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BENZYLSUCCINIC ANHYDRIDE, DL-

SMILES

O=C1CC(CC2=CC=CC=C2)C(=O)O1

InChI

InChIKey=OOEHLTSDDZKTQB-UHFFFAOYSA-N
InChI=1S/C11H10O3/c12-10-7-9(11(13)14-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2

HIDE SMILES / InChI

Molecular Formula C11H10O3
Molecular Weight 190.1953
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:50:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:50:13 GMT 2023
Record UNII
26KH2225XH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BENZYLSUCCINIC ANHYDRIDE, DL-
Common Name English
SUCCINIC ANHYDRIDE, BENZYL-
Systematic Name English
2-BENZYLSUCCINIC ANHYDRIDE
Systematic Name English
3-BENZYLDIHYDROFURAN-2,5-DIONE
Systematic Name English
2,5-FURANDIONE, DIHYDRO-3-(PHENYLMETHYL)-
Systematic Name English
DL-BENZYLSUCCINIC ANHYDRIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20397025
Created by admin on Sat Dec 16 10:50:13 GMT 2023 , Edited by admin on Sat Dec 16 10:50:13 GMT 2023
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PUBCHEM
3830286
Created by admin on Sat Dec 16 10:50:13 GMT 2023 , Edited by admin on Sat Dec 16 10:50:13 GMT 2023
PRIMARY
FDA UNII
26KH2225XH
Created by admin on Sat Dec 16 10:50:13 GMT 2023 , Edited by admin on Sat Dec 16 10:50:13 GMT 2023
PRIMARY
CAS
19544-43-5
Created by admin on Sat Dec 16 10:50:13 GMT 2023 , Edited by admin on Sat Dec 16 10:50:13 GMT 2023
PRIMARY