2D Chemical StructureDatabase ID 165746
No renderable structure data available
SMILES
CC(C)CCCCCOC(=O)C=CStructure data verified · Database ID 165746
Chemical Intermediate
6-methylheptyl prop-2-enoate
CAS 54774-91-3Product ID 451660
| Intermediates | 6-methylheptyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54774-91-3 |
| Database ID | 165746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methylheptyl prop-2-enoate
6-methylheptyl prop-2-enoate (CAS 54774-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54774-91-3
Database ID165746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCCCOC(=O)C=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 54774-91-36-methylheptyl prop-2-enoate
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