2D Chemical StructureDatabase ID 71756948
No renderable structure data available
SMILES
C1CC2(C1)C3C(C2=O)CCO3Structure data verified · Database ID 71756948
Chemical Intermediate
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-one
CAS 1423026-67-8Product ID 194207
| Intermediates | spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423026-67-8 |
| Database ID | 71756948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-one
spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-one (CAS 1423026-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423026-67-8
Database ID71756948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C3C(C2=O)CCO3
- 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 1423026-67-8spiro[2-oxabicyclo[3.2.0]heptane-7,1'-cyclobutane]-6-one
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