2D Chemical StructureDatabase ID 21938748
No renderable structure data available
SMILES
CC(CCC=C(C)C)CCOC(=O)C=CStructure data verified · Database ID 21938748
Chemical Intermediate
3,7-dimethyloct-6-enyl prop-2-enoate
CAS 45160-93-8Product ID 427081
| Intermediates | 3,7-dimethyloct-6-enyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 45160-93-8 |
| Database ID | 21938748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyloct-6-enyl prop-2-enoate
3,7-dimethyloct-6-enyl prop-2-enoate (CAS 45160-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45160-93-8
Database ID21938748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21938748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC=C(C)C)CCOC(=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 45160-93-83,7-dimethyloct-6-enyl prop-2-enoate
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