2D Chemical StructureDatabase ID 53394194
No renderable structure data available
SMILES
CCCCCC1C=CC2C(CC=CCCCC(=O)O1)C(CC2O)OStructure data verified · Database ID 53394194
Chemical Intermediate
14,16-Dihydroxy-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-6-one
CAS 55314-49-3Product ID 741477
| Intermediates | 14,16-Dihydroxy-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55314-49-3 |
| Database ID | 53394194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14,16-Dihydroxy-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-6-one
14,16-Dihydroxy-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-6-one (CAS 55314-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55314-49-3
Database ID53394194
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C=CC2C(CC=CCCCC(=O)O1)C(CC2O)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 55314-49-314,16-Dihydroxy-4-pentyl-5-oxabicyclo[11.3.0]hexadeca-2,10-dien-6-one
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