2D Chemical StructureDatabase ID 15072641
No renderable structure data available
SMILES
C/C=C/C(=O)C1CC1Structure data verified · Database ID 15072641
Chemical Intermediate
(E)-1-cyclopropylbut-2-en-1-one
CAS 62316-07-8Product ID 473213
| Intermediates | (E)-1-cyclopropylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62316-07-8 |
| Database ID | 15072641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-cyclopropylbut-2-en-1-one
(E)-1-cyclopropylbut-2-en-1-one (CAS 62316-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62316-07-8
Database ID15072641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15072641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)C1CC1
- 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 62316-07-8(E)-1-cyclopropylbut-2-en-1-one
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