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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO2
Molecular Weight 139.1519
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione

SMILES

O=C1NC(=O)[C@@H]2CCC[C@H]12

InChI

InChIKey=QCWDCTDYSDJKTP-SYDPRGILSA-N
InChI=1S/C7H9NO2/c9-6-4-2-1-3-5(4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10)/t4-,5+

HIDE SMILES / InChI

Molecular Formula C7H9NO2
Molecular Weight 139.1519
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:48:48 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:48 GMT 2025
Record UNII
G24Y33ETC9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cyclopenta[c]pyrrole-1,3(2H,3aH)-dione, tetrahydro-
Preferred Name English
Tetrahydrocyclopenta[c]pyrrole-1,3(2H,3aH)-dione
Common Name English
Cyclopenta[c]pyrrole-1,3(2H,3aH)-dione, tetrahydro-, (3aR,6aS)-rel-
Systematic Name English
Code System Code Type Description
CAS
5763-44-0
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
ECHA (EC/EINECS)
227-285-6
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY
CAS
62506-05-2
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID30901319
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY
FDA UNII
G24Y33ETC9
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY
PUBCHEM
12366634
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
PRIMARY