2D Chemical StructureDatabase ID 11687
No renderable structure data available
SMILES
CC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O)OStructure data verified · Database ID 11687
Chemical Intermediate
Algestone
CAS 595-77-7Product ID 709344
| Intermediates | Algestone |
|---|---|
| IUPAC Name | — |
| CAS Number | 595-77-7 |
| Database ID | 11687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Algestone
Algestone (CAS 595-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number595-77-7
Database ID11687
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[C@]1([C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)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 595-77-7Algestone
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