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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O4
Molecular Weight 208.2106
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tricyclo[3.2.2.02,4]non-8-ene-6,7-dicarboxylic acid, (1R,2R,4S,5S,6S,7R)-rel-

SMILES

OC(=O)[C@H]1[C@H]2C=C[C@H]([C@@H]3C[C@H]23)[C@H]1C(O)=O

InChI

InChIKey=SOAYNTUCHBNHTM-OVNJMVFWSA-N
InChI=1S/C11H12O4/c12-10(13)8-4-1-2-5(7-3-6(4)7)9(8)11(14)15/h1-2,4-9H,3H2,(H,12,13)(H,14,15)/t4-,5+,6+,7-,8-,9+

HIDE SMILES / InChI

Molecular Formula C11H12O4
Molecular Weight 208.2106
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:07:11 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:11 GMT 2025
Record UNII
84JBR28AR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tricyclo[3.2.2.02,4]non-8-ene-6,7-dicarboxylic acid, (1R,2R,4S,5S,6S,7R)-rel-
Systematic Name English
Tricyclo[3.2.2.02,4]non-8-ene-6,7-dicarboxylic acid, (1?,2?,4?,5?,6?,7?)-
Preferred Name English
Code System Code Type Description
CAS
52746-60-8
Created by admin on Wed Apr 02 20:07:11 GMT 2025 , Edited by admin on Wed Apr 02 20:07:11 GMT 2025
PRIMARY
PUBCHEM
781043
Created by admin on Wed Apr 02 20:07:11 GMT 2025 , Edited by admin on Wed Apr 02 20:07:11 GMT 2025
PRIMARY
FDA UNII
84JBR28AR8
Created by admin on Wed Apr 02 20:07:11 GMT 2025 , Edited by admin on Wed Apr 02 20:07:11 GMT 2025
PRIMARY