2D Chemical StructureDatabase ID 130993743
No renderable structure data available
SMILES
C=CCC1(CCC1)CBrStructure data verified · Database ID 130993743
Chemical Intermediate
1-(bromomethyl)-1-prop-2-enylcyclobutane
CAS 1856719-69-1Product ID 289940
| Intermediates | 1-(bromomethyl)-1-prop-2-enylcyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856719-69-1 |
| Database ID | 130993743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-1-prop-2-enylcyclobutane
1-(bromomethyl)-1-prop-2-enylcyclobutane (CAS 1856719-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856719-69-1
Database ID130993743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130993743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1(CCC1)CBr
- 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 1856719-69-11-(bromomethyl)-1-prop-2-enylcyclobutane
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