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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, (3aR,4R,7S,7aS)-

SMILES

O=C1NC(=O)[C@@H]2[C@@H]3CC[C@@H](C3)[C@H]12

InChI

InChIKey=RIVOBMOBWMOLDJ-UMRXKNAASA-N
InChI=1S/C9H11NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h4-7H,1-3H2,(H,10,11,12)/t4-,5+,6-,7+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, (3aR,4R,7S,7aS)-
Systematic Name English
(3aR,4R,7S,7aS)-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
Preferred Name English
4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-, (3aR,4R,7S,7aS)-
Systematic Name English
Code System Code Type Description
FDA UNII
5HK4U5SBW8
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY
CAS
1807983-67-0
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY
PUBCHEM
15581983
Created by admin on Wed Apr 02 19:42:21 GMT 2025 , Edited by admin on Wed Apr 02 19:42:21 GMT 2025
PRIMARY
NIH
NCATS
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