2D Chemical StructureDatabase ID 102898
No renderable structure data available
SMILES
C1C2CC3C(C2CC4C1O4)O3Structure data verified · Database ID 102898
Chemical Intermediate
4,9-dioxatetracyclo[5.4.0.03,5.08,10]undecane
CAS 2886-89-7Product ID 365067
| Intermediates | 4,9-dioxatetracyclo[5.4.0.03,5.08,10]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2886-89-7 |
| Database ID | 102898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,9-dioxatetracyclo[5.4.0.03,5.08,10]undecane
4,9-dioxatetracyclo[5.4.0.03,5.08,10]undecane (CAS 2886-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2886-89-7
Database ID102898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3C(C2CC4C1O4)O3
- 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 2886-89-74,9-dioxatetracyclo[5.4.0.03,5.08,10]undecane
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