2D Chemical StructureDatabase ID 13082642
No renderable structure data available
SMILES
C/C(=CC(=O)O)/C1CC1Structure data verified · Database ID 13082642
Chemical Intermediate
(E)-3-cyclopropylbut-2-enoic acid
CAS 766-68-7Product ID 513417
| Intermediates | (E)-3-cyclopropylbut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 766-68-7 |
| Database ID | 13082642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-cyclopropylbut-2-enoic acid
(E)-3-cyclopropylbut-2-enoic acid (CAS 766-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number766-68-7
Database ID13082642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13082642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)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 766-68-7(E)-3-cyclopropylbut-2-enoic acid
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