2D Chemical StructureDatabase ID 7251180
No renderable structure data available
SMILES
CC/C=C\C[C@H]1[C@@H](CCC1=O)CC(=O)OStructure data verified · Database ID 7251180
Chemical Intermediate
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
CAS 126372-33-6Product ID 723652
| Intermediates | 2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 126372-33-6 |
| Database ID | 7251180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid (CAS 126372-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126372-33-6
Database ID7251180
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7251180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C\C[C@H]1[C@@H](CCC1=O)CC(=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 126372-33-62-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
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