2D Chemical StructureDatabase ID 93484781
No renderable structure data available
SMILES
CC/C=C\CCCCCCCOStructure data verified · Database ID 93484781
Chemical Intermediate
(Z)-undec-8-en-1-ol
CAS 64437-25-8Product ID 710969
| Intermediates | (Z)-undec-8-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64437-25-8 |
| Database ID | 93484781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-undec-8-en-1-ol
(Z)-undec-8-en-1-ol (CAS 64437-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64437-25-8
Database ID93484781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93484781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C\CCCCCCCO
- 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 64437-25-8(Z)-undec-8-en-1-ol
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