2D Chemical StructureDatabase ID 8138
No renderable structure data available
SMILES
COC(=O)CCCCCCCCC=CStructure data verified · Database ID 8138
Chemical Intermediate
methyl undec-10-enoate
CAS 111-81-9Product ID 43277
| Intermediates | methyl undec-10-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111-81-9 |
| Database ID | 8138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl undec-10-enoate
methyl undec-10-enoate (CAS 111-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111-81-9
Database ID8138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCCCCCCC=C
- 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 111-81-9methyl undec-10-enoate
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