2D Chemical StructureDatabase ID 66996171
No renderable structure data available
SMILES
C1[C@H](NCC2(O1)COC2)C3=CC=CC=C3Structure data verified · Database ID 66996171
Chemical Intermediate
(7R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane
CAS 1349829-48-6Product ID 157106
| Intermediates | (7R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349829-48-6 |
| Database ID | 66996171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane
(7R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane (CAS 1349829-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349829-48-6
Database ID66996171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66996171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NCC2(O1)COC2)C3=CC=CC=C3
- 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 1349829-48-6(7R)-7-phenyl-2,5-dioxa-8-azaspiro[3.5]nonane
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