2D Chemical StructureDatabase ID 126970625
No renderable structure data available
SMILES
O1C2([H])CCC([H])(C(N(C)C)=O)CC12[H]Structure data verified · Database ID 126970625
Chemical Intermediate
(1S,3S,6R)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide
CAS 929693-35-6Product ID 762896
| Intermediates | (1S,3S,6R)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929693-35-6 |
| Database ID | 126970625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S,6R)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide
(1S,3S,6R)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide (CAS 929693-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929693-35-6
Database ID126970625
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2([H])CCC([H])(C(N(C)C)=O)CC12[H]
- 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 929693-35-6(1S,3S,6R)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide
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