| 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-](/img/71f9987e-66ca-4405-b99b-89d731dc83ac.svg?size=400&version=6&stereo=false "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+
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |