2D Chemical StructureDatabase ID 71756143
No renderable structure data available
SMILES
C1C2C3CC4C2C5C1C3C6(C45)CO6Structure data verified · Database ID 71756143
Chemical Intermediate
spiro[oxirane-2,8'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]
CAS 1423031-01-9Product ID 194416
| Intermediates | spiro[oxirane-2,8'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423031-01-9 |
| Database ID | 71756143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[oxirane-2,8'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]
spiro[oxirane-2,8'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane] (CAS 1423031-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423031-01-9
Database ID71756143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3CC4C2C5C1C3C6(C45)CO6
- 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 1423031-01-9spiro[oxirane-2,8'-pentacyclo[5.4.0.02,6.03,10.05,9]undecane]
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