2D Chemical StructureDatabase ID 12443187
No renderable structure data available
SMILES
Cl.O(C)C(C1C[C@]2(CC)C=CCN3CC[C@@]4(C5C=CC=CC=5NC4=1)[C@@]32[H])=OStructure data verified · Database ID 12443187
Chemical Intermediate
8273AH
CAS 29479-00-3Product ID 717087
| Intermediates | 8273AH |
|---|---|
| IUPAC Name | — |
| CAS Number | 29479-00-3 |
| Database ID | 12443187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8273AH
8273AH (CAS 29479-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29479-00-3
Database ID12443187
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12443187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C)C(C1C[C@]2(CC)C=CCN3CC[C@@]4(C5C=CC=CC=5NC4=1)[C@@]32[H])=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 29479-00-38273AH
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