2D Chemical StructureDatabase ID 51050507
No renderable structure data available
SMILES
C1CO[C@H]2CSC[C@H]2O1Structure data verified · Database ID 51050507
Chemical Intermediate
(4aS,7aR)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]dioxine
CAS 1271145-38-0Product ID 127891
| Intermediates | (4aS,7aR)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271145-38-0 |
| Database ID | 51050507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,7aR)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]dioxine
(4aS,7aR)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]dioxine (CAS 1271145-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271145-38-0
Database ID51050507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51050507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@H]2CSC[C@H]2O1
- 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 1271145-38-0(4aS,7aR)-2,3,4a,5,7,7a-hexahydrothieno[3,4-b][1,4]dioxine
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