2D Chemical StructureDatabase ID 105087
No renderable structure data available
SMILES
CCC=CC[C@@H]1[C@H](CCC1=O)CC(=O)OStructure data verified · Database ID 105087
Chemical Intermediate
2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid
CAS 77026-92-7Product ID 514440
| Intermediates | 2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 77026-92-7 |
| Database ID | 105087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid
2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid (CAS 77026-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77026-92-7
Database ID105087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105087
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](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 77026-92-72-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid
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