2D Chemical StructureDatabase ID 109641
No renderable structure data available
SMILES
CCCCCCCOC(=O)CCCCCCCCC=CStructure data verified · Database ID 109641
Chemical Intermediate
heptyl undec-10-enoate
CAS 68141-27-5Product ID 490162
| Intermediates | heptyl undec-10-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68141-27-5 |
| Database ID | 109641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptyl undec-10-enoate
heptyl undec-10-enoate (CAS 68141-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68141-27-5
Database ID109641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCOC(=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 68141-27-5heptyl undec-10-enoate
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