2D Chemical StructureDatabase ID 12255579
No renderable structure data available
SMILES
CCCCC[C@H]1[C@H](O1)C/C=C\CCCCCCCC(=O)OCStructure data verified · Database ID 12255579
Chemical Intermediate
methyl (Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate
CAS 10547-36-1Product ID 738036
| Intermediates | methyl (Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10547-36-1 |
| Database ID | 12255579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate
methyl (Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate (CAS 10547-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10547-36-1
Database ID12255579
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12255579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@H]1[C@H](O1)C/C=C\CCCCCCCC(=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 10547-36-1methyl (Z)-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-9-enoate
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