2D Chemical StructureDatabase ID 53394195
No renderable structure data available
SMILES
CCCCCC(C=CC1C2CC=CCCCC(=O)OC2CC1O)OStructure data verified · Database ID 53394195
Chemical Intermediate
10-hydroxy-9-(3-hydroxyoct-1-enyl)-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one
CAS 55314-48-2Product ID 736651
| Intermediates | 10-hydroxy-9-(3-hydroxyoct-1-enyl)-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55314-48-2 |
| Database ID | 53394195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-hydroxy-9-(3-hydroxyoct-1-enyl)-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one
10-hydroxy-9-(3-hydroxyoct-1-enyl)-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one (CAS 55314-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55314-48-2
Database ID53394195
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(C=CC1C2CC=CCCCC(=O)OC2CC1O)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 55314-48-210-hydroxy-9-(3-hydroxyoct-1-enyl)-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one
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