2D Chemical StructureDatabase ID 104895
No renderable structure data available
SMILES
C1[C@H]([C@@H](C[C@@H](C1)O)C1=C(O)C=C(C(C)(C)CCCCCC)C=C1)CCCOStructure data verified · Database ID 104895
Chemical Intermediate
8YX8JK1BQG
CAS 83003-12-7Product ID 722854
| Intermediates | 8YX8JK1BQG |
|---|---|
| IUPAC Name | — |
| CAS Number | 83003-12-7 |
| Database ID | 104895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8YX8JK1BQG
8YX8JK1BQG (CAS 83003-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83003-12-7
Database ID104895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H](C[C@@H](C1)O)C1=C(O)C=C(C(C)(C)CCCCCC)C=C1)CCCO
- 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 83003-12-78YX8JK1BQG
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