2D Chemical StructureDatabase ID 10678744
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1[C@@H]2[C@H]1SC=C2Structure data verified · Database ID 10678744
Chemical Intermediate
ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate
CAS 72554-41-7Product ID 502386
| Intermediates | ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72554-41-7 |
| Database ID | 10678744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate
ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate (CAS 72554-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72554-41-7
Database ID10678744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10678744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1[C@@H]2[C@H]1SC=C2
- 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 72554-41-7ethyl (1R,5R,6S)-2-thiabicyclo[3.1.0]hex-3-ene-6-carboxylate
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