2D Chemical StructureDatabase ID 53302321
No renderable structure data available
SMILES
B1(C2C=CC3CCN(C(OC(C)(C)C)=O)CC=3C=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 53302321
Chemical Intermediate
937048-76-5
CAS 937048-76-5Product ID 763381
| Intermediates | 937048-76-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 937048-76-5 |
| Database ID | 53302321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
937048-76-5
937048-76-5 (CAS 937048-76-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937048-76-5
Database ID53302321
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=CC3CCN(C(OC(C)(C)C)=O)CC=3C=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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