2D Chemical StructureDatabase ID 76963722
No renderable structure data available
SMILES
CCC[C@@H](C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.ClStructure data verified · Database ID 76963722
Chemical Intermediate
Methylenedioxypyrovalerone hydrochloride, (S)-
CAS 1669434-93-8Product ID 754416
| Intermediates | Methylenedioxypyrovalerone hydrochloride, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1669434-93-8 |
| Database ID | 76963722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methylenedioxypyrovalerone hydrochloride, (S)-
Methylenedioxypyrovalerone hydrochloride, (S)- (CAS 1669434-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1669434-93-8
Database ID76963722
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76963722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.Cl
- 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 1669434-93-8Methylenedioxypyrovalerone hydrochloride, (S)-
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