2D Chemical StructureDatabase ID 5659
No renderable structure data available
SMILES
CCCCCC1C(O1)CC=CCCCCCCCC(=O)OCStructure data verified · Database ID 5659
Chemical Intermediate
methyl 11-(3-pentyloxiran-2-yl)undec-9-enoate
CAS 18652-40-9Product ID 685570
| Intermediates | methyl 11-(3-pentyloxiran-2-yl)undec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18652-40-9 |
| Database ID | 5659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 11-(3-pentyloxiran-2-yl)undec-9-enoate
methyl 11-(3-pentyloxiran-2-yl)undec-9-enoate (CAS 18652-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18652-40-9
Database ID5659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1C(O1)CC=CCCCCCCCC(=O)OC
- 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 18652-40-9methyl 11-(3-pentyloxiran-2-yl)undec-9-enoate
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