2D Chemical StructureDatabase ID 44613554
No renderable structure data available
SMILES
CCC[C@@H](CC/C=C/C=C/C#CC#C/C=CCO)OStructure data verified · Database ID 44613554
Chemical Intermediate
(2Z,8E,10E,14S)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
CAS 111128-27-9Product ID 43568
| Intermediates | (2Z,8E,10E,14S)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 111128-27-9 |
| Database ID | 44613554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z,8E,10E,14S)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
(2Z,8E,10E,14S)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol (CAS 111128-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111128-27-9
Database ID44613554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44613554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](CC/C=C/C=C/C#CC#C/C=CCO)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 111128-27-9(2Z,8E,10E,14S)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol
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