Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12O4 |
| Molecular Weight | 172.1785 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](O)[C@@H](CO)[C@]1([H])CC(=O)O2
InChI
InChIKey=VYTZWRCSPHQSFX-ZTYPAOSTSA-N
InChI=1S/C8H12O4/c9-3-5-4-1-8(11)12-7(4)2-6(5)10/h4-7,9-10H,1-3H2/t4-,5-,6-,7+/m0/s1
Approval Year
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11084331
Created by
admin on Sat Dec 16 19:15:54 GMT 2023 , Edited by admin on Sat Dec 16 19:15:54 GMT 2023
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CS4LG4RY8A
Created by
admin on Sat Dec 16 19:15:54 GMT 2023 , Edited by admin on Sat Dec 16 19:15:54 GMT 2023
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PRIMARY |
![Structure of (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one](/img/4d24b3d3-2f15-4014-b1b2-2e2f6bed9edd.svg "Structure of (3aS,4R,5S,6aR)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one")