2D Chemical StructureDatabase ID 11600642
No renderable structure data available
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)O)O)OStructure data verified · Database ID 11600642
Chemical Intermediate
Danshensu
CAS 76822-21-4Product ID 711519
| Intermediates | Danshensu |
|---|---|
| IUPAC Name | — |
| CAS Number | 76822-21-4 |
| Database ID | 11600642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Danshensu
Danshensu (CAS 76822-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76822-21-4
Database ID11600642
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11600642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C[C@H](C(=O)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 76822-21-4Danshensu
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