2D Chemical StructureDatabase ID 16753651
No renderable structure data available
SMILES
C1CCC2(C1)C(O2)C3=CC=CC=C3Structure data verified · Database ID 16753651
Chemical Intermediate
2-phenyl-1-oxaspiro[2.4]heptane
CAS 681260-64-0Product ID 490112
| Intermediates | 2-phenyl-1-oxaspiro[2.4]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 681260-64-0 |
| Database ID | 16753651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1-oxaspiro[2.4]heptane
2-phenyl-1-oxaspiro[2.4]heptane (CAS 681260-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681260-64-0
Database ID16753651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16753651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)C(O2)C3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 681260-64-02-phenyl-1-oxaspiro[2.4]heptane
Complete inquiry