2D Chemical StructureDatabase ID 53486204
No renderable structure data available
SMILES
C/C=C/C#CC#CC(C(/C=C/CCCO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OStructure data verified · Database ID 53486204
Chemical Intermediate
CID 53486204
CAS 136085-37-5Product ID 713500
| Intermediates | CID 53486204 |
|---|---|
| IUPAC Name | — |
| CAS Number | 136085-37-5 |
| Database ID | 53486204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 53486204
CID 53486204 (CAS 136085-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136085-37-5
Database ID53486204
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C#CC#CC(C(/C=C/CCCO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)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 136085-37-5CID 53486204
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