2D Chemical StructureDatabase ID 125451439
No renderable structure data available
SMILES
CN1CCC2(CCC=CCO2)CC1Structure data verified · Database ID 125451439
Chemical Intermediate
3-methyl-7-oxa-3-azaspiro[5.6]dodec-9-ene
CAS 2059933-91-2Product ID 320324
| Intermediates | 3-methyl-7-oxa-3-azaspiro[5.6]dodec-9-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059933-91-2 |
| Database ID | 125451439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-oxa-3-azaspiro[5.6]dodec-9-ene
3-methyl-7-oxa-3-azaspiro[5.6]dodec-9-ene (CAS 2059933-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059933-91-2
Database ID125451439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125451439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CCC=CCO2)CC1
- 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 2059933-91-23-methyl-7-oxa-3-azaspiro[5.6]dodec-9-ene
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