2D Chemical StructureDatabase ID 14019626
No renderable structure data available
SMILES
B1(OC(=O)CN(CC(=O)O1)C)C2CCCC2Structure data verified · Database ID 14019626
Chemical Intermediate
2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
CAS 117311-84-9Product ID 62768
| Intermediates | 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 117311-84-9 |
| Database ID | 14019626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione (CAS 117311-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117311-84-9
Database ID14019626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14019626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(=O)CN(CC(=O)O1)C)C2CCCC2
- 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 117311-84-92-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
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