2D Chemical StructureDatabase ID 11275239
No renderable structure data available
SMILES
C=CCCCC(CCCC=C)OStructure data verified · Database ID 11275239
Chemical Intermediate
undeca-1,10-dien-6-ol
CAS 69856-80-0Product ID 495520
| Intermediates | undeca-1,10-dien-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69856-80-0 |
| Database ID | 11275239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
undeca-1,10-dien-6-ol
undeca-1,10-dien-6-ol (CAS 69856-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69856-80-0
Database ID11275239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11275239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCC(CCCC=C)O
- 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 69856-80-0undeca-1,10-dien-6-ol
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