2D Chemical StructureDatabase ID 12895810
No renderable structure data available
SMILES
CCCCCC(/C=C/C1C(CC2C1CC(=O)O2)O)OStructure data verified · Database ID 12895810
Chemical Intermediate
5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
CAS 39182-59-7Product ID 410620
| Intermediates | 5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39182-59-7 |
| Database ID | 12895810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one (CAS 39182-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39182-59-7
Database ID12895810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12895810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(/C=C/C1C(CC2C1CC(=O)O2)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 39182-59-75-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
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