2D Chemical StructureDatabase ID 71312811
No renderable structure data available
SMILES
CC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)C.C(=C/C(=O)O)\C(=O)OStructure data verified · Database ID 71312811
Chemical Intermediate
O-Acetylpsilocin fumarate
CAS 1217230-42-6Product ID 756710
| Intermediates | O-Acetylpsilocin fumarate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217230-42-6 |
| Database ID | 71312811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Acetylpsilocin fumarate
O-Acetylpsilocin fumarate (CAS 1217230-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217230-42-6
Database ID71312811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71312811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=CC2=C1C(=CN2)CCN(C)C.C(=C/C(=O)O)\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 1217230-42-6O-Acetylpsilocin fumarate
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