2D Chemical StructureDatabase ID 21518240
No renderable structure data available
SMILES
C1CCC(C1)/C=C/C(=O)OStructure data verified · Database ID 21518240
Chemical Intermediate
(E)-3-cyclopentylprop-2-enoic acid
CAS 5732-89-8Product ID 458909
| Intermediates | (E)-3-cyclopentylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5732-89-8 |
| Database ID | 21518240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-cyclopentylprop-2-enoic acid
(E)-3-cyclopentylprop-2-enoic acid (CAS 5732-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5732-89-8
Database ID21518240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21518240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)/C=C/C(=O)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 5732-89-8(E)-3-cyclopentylprop-2-enoic acid
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