2D Chemical StructureDatabase ID 75480489
No renderable structure data available
SMILES
CCO[C@@H]1CC(=O)[C@]12CCCO2Structure data verified · Database ID 75480489
Chemical Intermediate
(1R,4S)-1-ethoxy-5-oxaspiro[3.4]octan-3-one
CAS 1486485-19-1Product ID 212548
| Intermediates | (1R,4S)-1-ethoxy-5-oxaspiro[3.4]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486485-19-1 |
| Database ID | 75480489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S)-1-ethoxy-5-oxaspiro[3.4]octan-3-one
(1R,4S)-1-ethoxy-5-oxaspiro[3.4]octan-3-one (CAS 1486485-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486485-19-1
Database ID75480489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75480489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[C@@H]1CC(=O)[C@]12CCCO2
- 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 1486485-19-1(1R,4S)-1-ethoxy-5-oxaspiro[3.4]octan-3-one
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