2D Chemical StructureDatabase ID 1551479
No renderable structure data available
SMILES
CC(=CCC/C(=CCC/C(=CCOC(=O)C)/C)/C)CStructure data verified · Database ID 1551479
Chemical Intermediate
[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
CAS 24163-97-1Product ID 351014
| Intermediates | [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24163-97-1 |
| Database ID | 1551479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate (CAS 24163-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24163-97-1
Database ID1551479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1551479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC/C(=CCC/C(=CCOC(=O)C)/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 24163-97-1[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate
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