2D Chemical StructureDatabase ID 111440
No renderable structure data available
SMILES
CC(C)CC(=O)OCCC(C)CCC=C(C)CStructure data verified · Database ID 111440
Chemical Intermediate
3,7-dimethyloct-6-enyl 3-methylbutanoate
CAS 68922-10-1Product ID 492413
| Intermediates | 3,7-dimethyloct-6-enyl 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68922-10-1 |
| Database ID | 111440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyloct-6-enyl 3-methylbutanoate
3,7-dimethyloct-6-enyl 3-methylbutanoate (CAS 68922-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68922-10-1
Database ID111440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=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 68922-10-13,7-dimethyloct-6-enyl 3-methylbutanoate
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