2D Chemical StructureDatabase ID 441565
No renderable structure data available
SMILES
CCC=CC[C@H]1[C@H](CC[C@@H]1O)CC(=O)OStructure data verified · Database ID 441565
Chemical Intermediate
2-[(1R,2S,3S)-3-hydroxy-2-pent-2-enylcyclopentyl]acetic acid
CAS 58240-50-9Product ID 461680
| Intermediates | 2-[(1R,2S,3S)-3-hydroxy-2-pent-2-enylcyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58240-50-9 |
| Database ID | 441565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,2S,3S)-3-hydroxy-2-pent-2-enylcyclopentyl]acetic acid
2-[(1R,2S,3S)-3-hydroxy-2-pent-2-enylcyclopentyl]acetic acid (CAS 58240-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58240-50-9
Database ID441565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CC[C@H]1[C@H](CC[C@@H]1O)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 58240-50-92-[(1R,2S,3S)-3-hydroxy-2-pent-2-enylcyclopentyl]acetic acid
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