2D Chemical StructureDatabase ID 77520397
No renderable structure data available
SMILES
CCCCCC(/C=C/[C@H]1[C@H](CC(C1CC=C)O)O)O.CC(=O)OStructure data verified · Database ID 77520397
Chemical Intermediate
acetic acid;(3S,4R)-4-[(E)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol
CAS 240405-20-3Product ID 751311
| Intermediates | acetic acid;(3S,4R)-4-[(E)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 240405-20-3 |
| Database ID | 77520397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(3S,4R)-4-[(E)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol
acetic acid;(3S,4R)-4-[(E)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol (CAS 240405-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number240405-20-3
Database ID77520397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77520397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(/C=C/[C@H]1[C@H](CC(C1CC=C)O)O)O.CC(=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 240405-20-3acetic acid;(3S,4R)-4-[(E)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol
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