2D Chemical StructureDatabase ID 134688235
No renderable structure data available
SMILES
CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]([C@@H]1CC=CCCCC(=O)O)O)O)OStructure data verified · Database ID 134688235
Chemical Intermediate
(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4,4-dimethyloct-1-enyl)cyclopentyl)hept-5-enoic acid
CAS 59769-89-0Product ID 728365
| Intermediates | (Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4,4-dimethyloct-1-enyl)cyclopentyl)hept-5-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 59769-89-0 |
| Database ID | 134688235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4,4-dimethyloct-1-enyl)cyclopentyl)hept-5-enoic acid
(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4,4-dimethyloct-1-enyl)cyclopentyl)hept-5-enoic acid (CAS 59769-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59769-89-0
Database ID134688235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134688235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]([C@@H]1CC=CCCCC(=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 59769-89-0(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4,4-dimethyloct-1-enyl)cyclopentyl)hept-5-enoic acid
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