2D Chemical StructureDatabase ID 71363266
No renderable structure data available
SMILES
C=CCCCCC=CC=CC#CC#CC=CCOStructure data verified · Database ID 71363266
Chemical Intermediate
heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol
CAS 4117-04-8Product ID 417079
| Intermediates | heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4117-04-8 |
| Database ID | 71363266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol
heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol (CAS 4117-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4117-04-8
Database ID71363266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71363266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCCCC=CC=CC#CC#CC=CCO
- 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 4117-04-8heptadeca-2,8,10,16-tetraen-4,6-diyn-1-ol
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