2D Chemical StructureDatabase ID 19489
No renderable structure data available
SMILES
C1C[C@H](CC=C1)C(=O)C(=O)OStructure data verified · Database ID 19489
Chemical Intermediate
2-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid
CAS 23364-22-9Product ID 348024
| Intermediates | 2-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 23364-22-9 |
| Database ID | 19489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid
2-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid (CAS 23364-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23364-22-9
Database ID19489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CC=C1)C(=O)C(=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 23364-22-92-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid
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