2D Chemical StructureDatabase ID 137701788
No renderable structure data available
SMILES
CN1C(C2(CNC2)OC1=O)C3=CC=CO3Structure data verified · Database ID 137701788
Chemical Intermediate
8-(furan-2-yl)-7-methyl-5-oxa-2,7-diazaspiro[3.4]octan-6-one
CAS 2060027-40-7Product ID 322421
| Intermediates | 8-(furan-2-yl)-7-methyl-5-oxa-2,7-diazaspiro[3.4]octan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060027-40-7 |
| Database ID | 137701788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(furan-2-yl)-7-methyl-5-oxa-2,7-diazaspiro[3.4]octan-6-one
8-(furan-2-yl)-7-methyl-5-oxa-2,7-diazaspiro[3.4]octan-6-one (CAS 2060027-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060027-40-7
Database ID137701788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(C2(CNC2)OC1=O)C3=CC=CO3
- 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 2060027-40-78-(furan-2-yl)-7-methyl-5-oxa-2,7-diazaspiro[3.4]octan-6-one
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