2D Chemical StructureDatabase ID 118283370
No renderable structure data available
SMILES
CCC1=C[C@@H]2[C@H](C1)CC2=C(C(=O)OCC)C(=O)OCCStructure data verified · Database ID 118283370
Chemical Intermediate
diethyl 2-[(1R,5S)-3-ethyl-6-bicyclo[3.2.0]hept-3-enylidene]propanedioate
CAS 1644251-28-4Product ID 246779
| Intermediates | diethyl 2-[(1R,5S)-3-ethyl-6-bicyclo[3.2.0]hept-3-enylidene]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1644251-28-4 |
| Database ID | 118283370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-[(1R,5S)-3-ethyl-6-bicyclo[3.2.0]hept-3-enylidene]propanedioate
diethyl 2-[(1R,5S)-3-ethyl-6-bicyclo[3.2.0]hept-3-enylidene]propanedioate (CAS 1644251-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1644251-28-4
Database ID118283370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118283370
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)CC2=C(C(=O)OCC)C(=O)OCC
- 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 1644251-28-4diethyl 2-[(1R,5S)-3-ethyl-6-bicyclo[3.2.0]hept-3-enylidene]propanedioate
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