2D Chemical StructureDatabase ID 6437720
No renderable structure data available
SMILES
CC(CCC=C(C)C)CCOC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 6437720
Chemical Intermediate
3,7-dimethyloct-6-enyl (E)-3-phenylprop-2-enoate
CAS 10482-79-8Product ID 25487
| Intermediates | 3,7-dimethyloct-6-enyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10482-79-8 |
| Database ID | 6437720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyloct-6-enyl (E)-3-phenylprop-2-enoate
3,7-dimethyloct-6-enyl (E)-3-phenylprop-2-enoate (CAS 10482-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10482-79-8
Database ID6437720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437720
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/C1=CC=CC=C1
- 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 10482-79-83,7-dimethyloct-6-enyl (E)-3-phenylprop-2-enoate
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