2D Chemical StructureDatabase ID 301176
No renderable structure data available
SMILES
C1COC2(O1)C3C4CC5C3C(=O)C6C5C4C26Structure data verified · Database ID 301176
Chemical Intermediate
spiro[1,3-dioxolane-2,11'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]-8'-one
CAS 58228-93-6Product ID 461639
| Intermediates | spiro[1,3-dioxolane-2,11'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]-8'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58228-93-6 |
| Database ID | 301176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,3-dioxolane-2,11'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]-8'-one
spiro[1,3-dioxolane-2,11'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]-8'-one (CAS 58228-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58228-93-6
Database ID301176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 301176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(O1)C3C4CC5C3C(=O)C6C5C4C26
- 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 58228-93-6spiro[1,3-dioxolane-2,11'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]-8'-one
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