2D Chemical StructureDatabase ID 124355647
No renderable structure data available
SMILES
CCCCC/C=C[C@H](C#CC#C[C@H](C=C)O)OStructure data verified · Database ID 124355647
Chemical Intermediate
(3S,8R,9Z)-pentadeca-1,9-dien-4,6-diyne-3,8-diol
CAS 1354638-93-9Product ID 165184
| Intermediates | (3S,8R,9Z)-pentadeca-1,9-dien-4,6-diyne-3,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354638-93-9 |
| Database ID | 124355647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,8R,9Z)-pentadeca-1,9-dien-4,6-diyne-3,8-diol
(3S,8R,9Z)-pentadeca-1,9-dien-4,6-diyne-3,8-diol (CAS 1354638-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354638-93-9
Database ID124355647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124355647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C[C@H](C#CC#C[C@H](C=C)O)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 1354638-93-9(3S,8R,9Z)-pentadeca-1,9-dien-4,6-diyne-3,8-diol
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