2D Chemical StructureDatabase ID 21923918
No renderable structure data available
SMILES
B1(C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 21923918
Chemical Intermediate
269410-07-3
CAS 269410-07-3Product ID 767561
| Intermediates | 269410-07-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 269410-07-3 |
| Database ID | 21923918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
269410-07-3
269410-07-3 (CAS 269410-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269410-07-3
Database ID21923918
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21923918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C(B3OC(C)(C)C(C)(C)O3)=CC=CC=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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CAS 269410-07-3269410-07-3
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