2D Chemical StructureDatabase ID 22795200
No renderable structure data available
SMILES
CCCCC[C@H](/C=C/[C@@H]1[C@H](CC(=O)[C@H]1CCCCCCC(=O)O)O)OStructure data verified · Database ID 22795200
Chemical Intermediate
7-[(1S,2S,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
CAS 38360-96-2Product ID 754882
| Intermediates | 7-[(1S,2S,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38360-96-2 |
| Database ID | 22795200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(1S,2S,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
7-[(1S,2S,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid (CAS 38360-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38360-96-2
Database ID22795200
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22795200
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=C/[C@@H]1[C@H](CC(=O)[C@H]1CCCCCCC(=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 38360-96-27-[(1S,2S,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
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