2D Chemical StructureDatabase ID 5497122
No renderable structure data available
SMILES
C1CC(=O)[C@@H]([C@H]1CC(=O)O)C/C=CCCOStructure data verified · Database ID 5497122
Chemical Intermediate
2-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
CAS 140631-27-2Product ID 187835
| Intermediates | 2-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 140631-27-2 |
| Database ID | 5497122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
2-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid (CAS 140631-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140631-27-2
Database ID5497122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5497122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)[C@@H]([C@H]1CC(=O)O)C/C=CCCO
- 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 140631-27-22-[(1R,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
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