2D Chemical StructureDatabase ID 6443968
No renderable structure data available
SMILES
C1CC(=O)[C@H]([C@H]1CC(=O)O)C/C=CCCOStructure data verified · Database ID 6443968
Chemical Intermediate
2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
CAS 124649-26-9Product ID 105878
| Intermediates | 2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 124649-26-9 |
| Database ID | 6443968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid (CAS 124649-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124649-26-9
Database ID6443968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6443968
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 124649-26-92-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid
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