2D Chemical StructureDatabase ID 442998
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)[C@@H]3CCSS3Structure data verified · Database ID 442998
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (3S)-dithiolane-3-carboxylate
CAS 14912-30-2Product ID 213593
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (3S)-dithiolane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14912-30-2 |
| Database ID | 442998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (3S)-dithiolane-3-carboxylate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (3S)-dithiolane-3-carboxylate (CAS 14912-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14912-30-2
Database ID442998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)OC(=O)[C@@H]3CCSS3
- 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 14912-30-2(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (3S)-dithiolane-3-carboxylate
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