2D Chemical StructureDatabase ID 131238501
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1CC2CCC1O2Structure data verified · Database ID 131238501
Chemical Intermediate
(E)-3-(dimethylamino)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one
CAS 1868641-33-1Product ID 293846
| Intermediates | (E)-3-(dimethylamino)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1868641-33-1 |
| Database ID | 131238501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one (CAS 1868641-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1868641-33-1
Database ID131238501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131238501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1CC2CCC1O2
- 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 1868641-33-1(E)-3-(dimethylamino)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-en-1-one
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