2D Chemical StructureDatabase ID 117798658
No renderable structure data available
SMILES
CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)O)C#NStructure data verified · Database ID 117798658
Chemical Intermediate
2-[(1R,5S,6S)-6-cyano-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid
CAS 1644251-62-6Product ID 246780
| Intermediates | 2-[(1R,5S,6S)-6-cyano-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644251-62-6 |
| Database ID | 117798658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,5S,6S)-6-cyano-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid
2-[(1R,5S,6S)-6-cyano-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid (CAS 1644251-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644251-62-6
Database ID117798658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117798658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C[C@@H]2[C@H](C1)C[C@@]2(CC(=O)O)C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1644251-62-62-[(1R,5S,6S)-6-cyano-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid
Complete inquiry