2D Chemical StructureDatabase ID 317369
No renderable structure data available
SMILES
CP1(=O)CC2C(C1)O2Structure data verified · Database ID 317369
Chemical Intermediate
3-methyl-6-oxa-3lambda5-phosphabicyclo[3.1.0]hexane 3-oxide
CAS 78088-62-7Product ID 517346
| Intermediates | 3-methyl-6-oxa-3lambda5-phosphabicyclo[3.1.0]hexane 3-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78088-62-7 |
| Database ID | 317369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-oxa-3lambda5-phosphabicyclo[3.1.0]hexane 3-oxide
3-methyl-6-oxa-3lambda5-phosphabicyclo[3.1.0]hexane 3-oxide (CAS 78088-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78088-62-7
Database ID317369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 317369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CP1(=O)CC2C(C1)O2
- 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 78088-62-73-methyl-6-oxa-3lambda5-phosphabicyclo[3.1.0]hexane 3-oxide
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