2D Chemical StructureDatabase ID 5275508
No renderable structure data available
SMILES
CC(=CCC/C(=C/CC/C(=C/C(=O)OC)/C)/C)CStructure data verified · Database ID 5275508
Chemical Intermediate
methyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate
CAS 3675-00-1Product ID 401518
| Intermediates | methyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3675-00-1 |
| Database ID | 5275508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate
methyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate (CAS 3675-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3675-00-1
Database ID5275508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5275508
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)OC)/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 3675-00-1methyl (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate
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