2D Chemical StructureDatabase ID 5280598
No renderable structure data available
SMILES
CC(=CCC/C(=C/CC/C(=C/C=O)/C)/C)CStructure data verified · Database ID 5280598
Chemical Intermediate
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
CAS 502-67-0Product ID 437224
| Intermediates | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal |
|---|---|
| IUPAC Name | — |
| CAS Number | 502-67-0 |
| Database ID | 5280598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal (CAS 502-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502-67-0
Database ID5280598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280598
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/CC/C(=C/C=O)/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 502-67-0(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
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