2D Chemical StructureDatabase ID 86030910
No renderable structure data available
SMILES
CCC#CCC#CCC#CCC#CCC#CCCCCCOStructure data verified · Database ID 86030910
Chemical Intermediate
henicosa-6,9,12,15,18-pentayn-1-ol
CAS 84456-77-9Product ID 529519
| Intermediates | henicosa-6,9,12,15,18-pentayn-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84456-77-9 |
| Database ID | 86030910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
henicosa-6,9,12,15,18-pentayn-1-ol
henicosa-6,9,12,15,18-pentayn-1-ol (CAS 84456-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84456-77-9
Database ID86030910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86030910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC#CCC#CCC#CCC#CCC#CCCCCCO
- 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 84456-77-9henicosa-6,9,12,15,18-pentayn-1-ol
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