2D Chemical StructureDatabase ID 6327066
No renderable structure data available
SMILES
O=C1C=CC([H])(C([H])=C([H])C([H])(CCCCC)O)C1([H])CCCCCCC(O)=OStructure data verified · Database ID 6327066
Chemical Intermediate
7-((1R,2S)-2-((R,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid
CAS 20897-92-1Product ID 740811
| Intermediates | 7-((1R,2S)-2-((R,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 20897-92-1 |
| Database ID | 6327066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-((1R,2S)-2-((R,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid
7-((1R,2S)-2-((R,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid (CAS 20897-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20897-92-1
Database ID6327066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6327066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=CC([H])(C([H])=C([H])C([H])(CCCCC)O)C1([H])CCCCCCC(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 20897-92-17-((1R,2S)-2-((R,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid
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