2D Chemical StructureDatabase ID 130994789
No renderable structure data available
SMILES
C1CC2C(CC1O2)C(=O)CC=OStructure data verified · Database ID 130994789
Chemical Intermediate
3-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-oxopropanal
CAS 1851780-36-3Product ID 288960
| Intermediates | 3-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-oxopropanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 1851780-36-3 |
| Database ID | 130994789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-oxopropanal
3-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-oxopropanal (CAS 1851780-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1851780-36-3
Database ID130994789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130994789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1O2)C(=O)CC=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 1851780-36-33-(7-oxabicyclo[2.2.1]heptan-2-yl)-3-oxopropanal
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