2D Chemical StructureDatabase ID 65102379
No renderable structure data available
SMILES
CC1(CNC2CCCC2O1)CStructure data verified · Database ID 65102379
Chemical Intermediate
2,2-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine
CAS 1487181-03-2Product ID 212683
| Intermediates | 2,2-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487181-03-2 |
| Database ID | 65102379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine
2,2-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine (CAS 1487181-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487181-03-2
Database ID65102379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65102379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC2CCCC2O1)C
- 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 1487181-03-22,2-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine
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