2D Chemical StructureDatabase ID 11649505
No renderable structure data available
SMILES
O1C(C([H])(C(C)C)CC1([H])C([H])(CC([H])(CC1=CC=C(C(=C1)OCCCOC)OC)C(C)C)NC(=O)OC(C)(C)C)=OStructure data verified · Database ID 11649505
Chemical Intermediate
866030-35-5
CAS 866030-35-5Product ID 770258
| Intermediates | 866030-35-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 866030-35-5 |
| Database ID | 11649505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
866030-35-5
866030-35-5 (CAS 866030-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866030-35-5
Database ID11649505
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11649505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C([H])(C(C)C)CC1([H])C([H])(CC([H])(CC1=CC=C(C(=C1)OCCCOC)OC)C(C)C)NC(=O)OC(C)(C)C)=O
- 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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