2D Chemical StructureDatabase ID 102249402
No renderable structure data available
SMILES
C1C[C@H](O[C@H]1CCC(=O)O)CCC(=O)OStructure data verified · Database ID 102249402
Chemical Intermediate
3-[(2R,5S)-5-(2-carboxyethyl)oxolan-2-yl]propanoic acid
CAS 91058-29-6Product ID 570672
| Intermediates | 3-[(2R,5S)-5-(2-carboxyethyl)oxolan-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 91058-29-6 |
| Database ID | 102249402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2R,5S)-5-(2-carboxyethyl)oxolan-2-yl]propanoic acid
3-[(2R,5S)-5-(2-carboxyethyl)oxolan-2-yl]propanoic acid (CAS 91058-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91058-29-6
Database ID102249402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102249402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](O[C@H]1CCC(=O)O)CCC(=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 91058-29-63-[(2R,5S)-5-(2-carboxyethyl)oxolan-2-yl]propanoic acid
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