2D Chemical StructureDatabase ID 140746224
No renderable structure data available
SMILES
B1(C2C=C(C(C)(C)C)C3C(=CC=CC=3)C=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 140746224
Chemical Intermediate
2217657-10-6
CAS 2217657-10-6Product ID 763122
| Intermediates | 2217657-10-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2217657-10-6 |
| Database ID | 140746224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2217657-10-6
2217657-10-6 (CAS 2217657-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2217657-10-6
Database ID140746224
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140746224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=C(C(C)(C)C)C3C(=CC=CC=3)C=2)OC(C)(C)C(C)(C)O1
- 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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