2D Chemical StructureDatabase ID 91758939
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)OCCO2Structure data verified · Database ID 91758939
Chemical Intermediate
tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate
CAS 694439-03-7Product ID 494059
| Intermediates | tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 694439-03-7 |
| Database ID | 91758939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate
tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate (CAS 694439-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694439-03-7
Database ID91758939
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)OCCO2
- 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 694439-03-7tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrole-6-carboxylate
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