2D Chemical StructureDatabase ID 5283277
No renderable structure data available
SMILES
CC/C=C/CCCCCCCCOStructure data verified · Database ID 5283277
Chemical Intermediate
(E)-dodec-9-en-1-ol
CAS 35237-62-8Product ID 396220
| Intermediates | (E)-dodec-9-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35237-62-8 |
| Database ID | 5283277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-dodec-9-en-1-ol
(E)-dodec-9-en-1-ol (CAS 35237-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35237-62-8
Database ID5283277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/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 35237-62-8(E)-dodec-9-en-1-ol
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