2D Chemical StructureDatabase ID 61416
No renderable structure data available
SMILES
CCCCC(=O)OCCC(C)CCC=C(C)CStructure data verified · Database ID 61416
Chemical Intermediate
3,7-dimethyloct-6-enyl pentanoate
CAS 7540-53-6Product ID 510551
| Intermediates | 3,7-dimethyloct-6-enyl pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7540-53-6 |
| Database ID | 61416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyloct-6-enyl pentanoate
3,7-dimethyloct-6-enyl pentanoate (CAS 7540-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7540-53-6
Database ID61416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OCCC(C)CCC=C(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 7540-53-63,7-dimethyloct-6-enyl pentanoate
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