2D Chemical StructureDatabase ID 85687930
No renderable structure data available
SMILES
CC(C)C12CC1C(=O)OC2=OStructure data verified · Database ID 85687930
Chemical Intermediate
1-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione
CAS 875-16-1Product ID 546693
| Intermediates | 1-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 875-16-1 |
| Database ID | 85687930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione
1-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione (CAS 875-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875-16-1
Database ID85687930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85687930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C12CC1C(=O)OC2=O
- 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 875-16-11-propan-2-yl-3-oxabicyclo[3.1.0]hexane-2,4-dione
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