2D Chemical StructureDatabase ID 57350990
No renderable structure data available
SMILES
CCCCC[C@@H](C=CC1[C@@H](C[C@@H]([C@@H]1CC(=O)O)O)O)OStructure data verified · Database ID 57350990
Chemical Intermediate
2-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid
CAS 56188-04-6Product ID 455552
| Intermediates | 2-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56188-04-6 |
| Database ID | 57350990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid
2-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid (CAS 56188-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56188-04-6
Database ID57350990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](C=CC1[C@@H](C[C@@H]([C@@H]1CC(=O)O)O)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 56188-04-62-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid
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