2D Chemical StructureDatabase ID 65502
No renderable structure data available
SMILES
C[C@@H]1CCC[C@@H](N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)CStructure data verified · Database ID 65502
Chemical Intermediate
Pirmenol
CAS 68252-19-7Product ID 735092
| Intermediates | Pirmenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68252-19-7 |
| Database ID | 65502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pirmenol
Pirmenol (CAS 68252-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68252-19-7
Database ID65502
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCC[C@@H](N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C
- 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 68252-19-7Pirmenol
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