2D Chemical StructureDatabase ID 5281129
No renderable structure data available
SMILES
CC/C=CC/C=CC/C=CCCOStructure data verified · Database ID 5281129
Chemical Intermediate
(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol
CAS 81345-02-0Product ID 523595
| Intermediates | (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81345-02-0 |
| Database ID | 5281129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol
(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol (CAS 81345-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81345-02-0
Database ID5281129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=CC/C=CC/C=CCCO
- 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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