2D Chemical StructureDatabase ID 6436029
No renderable structure data available
SMILES
CCCC/C=C/CC/C=CCCCCCCOC(=O)CStructure data verified · Database ID 6436029
Chemical Intermediate
[(7Z,11E)-hexadeca-7,11-dienyl] acetate
CAS 53042-79-8Product ID 445812
| Intermediates | [(7Z,11E)-hexadeca-7,11-dienyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53042-79-8 |
| Database ID | 6436029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(7Z,11E)-hexadeca-7,11-dienyl] acetate
[(7Z,11E)-hexadeca-7,11-dienyl] acetate (CAS 53042-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53042-79-8
Database ID6436029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C/CC/C=CCCCCCCOC(=O)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 53042-79-8[(7Z,11E)-hexadeca-7,11-dienyl] acetate
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