2D Chemical StructureDatabase ID 71757246
No renderable structure data available
SMILES
C1CC(=O)C2C1SCCS2Structure data verified · Database ID 71757246
Chemical Intermediate
2,3,4a,6,7,7a-hexahydrocyclopenta[b][1,4]dithiin-5-one
CAS 1432679-71-4Product ID 199326
| Intermediates | 2,3,4a,6,7,7a-hexahydrocyclopenta[b][1,4]dithiin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432679-71-4 |
| Database ID | 71757246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4a,6,7,7a-hexahydrocyclopenta[b][1,4]dithiin-5-one
2,3,4a,6,7,7a-hexahydrocyclopenta[b][1,4]dithiin-5-one (CAS 1432679-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432679-71-4
Database ID71757246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2C1SCCS2
- 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 1432679-71-42,3,4a,6,7,7a-hexahydrocyclopenta[b][1,4]dithiin-5-one
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