2D Chemical StructureDatabase ID 6436867
No renderable structure data available
SMILES
C/C=C/CCCCCCCCOStructure data verified · Database ID 6436867
Chemical Intermediate
(E)-undec-9-en-1-ol
CAS 112-46-9Product ID 45156
| Intermediates | (E)-undec-9-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 112-46-9 |
| Database ID | 6436867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-undec-9-en-1-ol
(E)-undec-9-en-1-ol (CAS 112-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112-46-9
Database ID6436867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CCCCCCCCO
- 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 112-46-9(E)-undec-9-en-1-ol
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