2D Chemical StructureDatabase ID 53396511
No renderable structure data available
SMILES
C1CC12C3=C(C=C(C=C3)O)C(=O)N2Structure data verified · Database ID 53396511
Chemical Intermediate
6-hydroxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one
CAS 1007455-36-8Product ID 4952
| Intermediates | 6-hydroxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007455-36-8 |
| Database ID | 53396511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one
6-hydroxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one (CAS 1007455-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007455-36-8
Database ID53396511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C3=C(C=C(C=C3)O)C(=O)N2
- 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 1007455-36-86-hydroxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one
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