2D Chemical StructureDatabase ID 8834
No renderable structure data available
SMILES
CCC(=O)OCCC(C)CCC=C(C)CStructure data verified · Database ID 8834
Chemical Intermediate
3,7-dimethyloct-6-enyl propanoate
CAS 141-14-0Product ID 188444
| Intermediates | 3,7-dimethyloct-6-enyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 141-14-0 |
| Database ID | 8834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyloct-6-enyl propanoate
3,7-dimethyloct-6-enyl propanoate (CAS 141-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141-14-0
Database ID8834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 141-14-03,7-dimethyloct-6-enyl propanoate
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