2D Chemical StructureDatabase ID 164512964
No renderable structure data available
SMILES
O(C([H])([H])[H])[C@@]12C([H])=C([H])C34[C@@]5([H])C([H])([H])C6C([H])=C([H])C(=C([H])C=6[C@@]3(C([H])([H])C([H])([H])N5C([H])([H])[H])[C@]1([H])N([H])[C@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C2(C([H])([H])[H])C4([H])[H])O[H]Structure data verified · Database ID 164512964
Chemical Intermediate
UNII-KVN8RP2FQX
CAS 173265-76-4Product ID 752438
| Intermediates | UNII-KVN8RP2FQX |
|---|---|
| IUPAC Name | — |
| CAS Number | 173265-76-4 |
| Database ID | 164512964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-KVN8RP2FQX
UNII-KVN8RP2FQX (CAS 173265-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173265-76-4
Database ID164512964
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164512964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])[C@@]12C([H])=C([H])C34[C@@]5([H])C([H])([H])C6C([H])=C([H])C(=C([H])C=6[C@@]3(C([H])([H])C([H])([H])N5C([H])([H])[H])[C@]1([H])N([H])[C@]([H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C2(C([H])([H])[H])C4([H])[H])O[H]
- 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 173265-76-4UNII-KVN8RP2FQX
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