2D Chemical StructureDatabase ID 118797589
No renderable structure data available
SMILES
[2H]C([2H])(CC(=O)CCC1C(C(CC1=O)O)CCC(=O)O)C([2H])([2H])C([2H])([2H])C(=O)OStructure data verified · Database ID 118797589
Chemical Intermediate
8-[2-(2-Carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid
CAS 1314905-92-4Product ID 727635
| Intermediates | 8-[2-(2-Carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314905-92-4 |
| Database ID | 118797589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[2-(2-Carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid
8-[2-(2-Carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid (CAS 1314905-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314905-92-4
Database ID118797589
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(CC(=O)CCC1C(C(CC1=O)O)CCC(=O)O)C([2H])([2H])C([2H])([2H])C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1314905-92-48-[2-(2-Carboxyethyl)-3-hydroxy-5-oxocyclopentyl]-2,2,3,3,4,4-hexadeuterio-6-oxooctanoic acid
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