2D Chemical StructureDatabase ID 88805108
No renderable structure data available
SMILES
C/C(=CCOC(=O)C)/C=C/C=C(C)/C=OStructure data verified · Database ID 88805108
Chemical Intermediate
[(2E,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl] acetate
CAS 3950-23-0Product ID 411456
| Intermediates | [(2E,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3950-23-0 |
| Database ID | 88805108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2E,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl] acetate
[(2E,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl] acetate (CAS 3950-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3950-23-0
Database ID88805108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88805108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CCOC(=O)C)/C=C/C=C(C)/C=O
- 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 3950-23-0[(2E,4E,6E)-3,7-dimethyl-8-oxoocta-2,4,6-trienyl] acetate
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