2D Chemical StructureDatabase ID 11288510
No renderable structure data available
SMILES
C1CC2(C[C@H](C1=O)ONC3=CC=CC=C3)OCCO2Structure data verified · Database ID 11288510
Chemical Intermediate
(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one
CAS 682746-13-0Product ID 490602
| Intermediates | (7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 682746-13-0 |
| Database ID | 11288510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one
(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one (CAS 682746-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682746-13-0
Database ID11288510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11288510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C[C@H](C1=O)ONC3=CC=CC=C3)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 682746-13-0(7R)-7-anilinooxy-1,4-dioxaspiro[4.5]decan-8-one
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