2D Chemical StructureDatabase ID 5284507
No renderable structure data available
SMILES
CC(=CCC/C(=C/CCC(C)(C=C)O)/C)CStructure data verified · Database ID 5284507
Chemical Intermediate
(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
CAS 40716-66-3Product ID 415856
| Intermediates | (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40716-66-3 |
| Database ID | 5284507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol (CAS 40716-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40716-66-3
Database ID5284507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5284507
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/CCC(C)(C=C)O)/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 40716-66-3(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
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