2D Chemical StructureDatabase ID 355017
No renderable structure data available
SMILES
CC(C)C1[C@H]2C3CCC4C3(C([C@@H]1OC2=O)N(C4)C)CStructure data verified · Database ID 355017
Chemical Intermediate
(8R,11R)-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one
CAS 2115-91-5Product ID 332489
| Intermediates | (8R,11R)-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2115-91-5 |
| Database ID | 355017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R,11R)-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one
(8R,11R)-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one (CAS 2115-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2115-91-5
Database ID355017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 355017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1[C@H]2C3CCC4C3(C([C@@H]1OC2=O)N(C4)C)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 2115-91-5(8R,11R)-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one
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