2D Chemical StructureDatabase ID 619052
No renderable structure data available
SMILES
C1CC2C3CCCN4C3C(CCC4)(CN2C(=O)C1)OStructure data verified · Database ID 619052
Chemical Intermediate
9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
CAS 3411-37-8Product ID 390808
| Intermediates | 9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3411-37-8 |
| Database ID | 619052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
9-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one (CAS 3411-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3411-37-8
Database ID619052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3CCCN4C3C(CCC4)(CN2C(=O)C1)O
- 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 3411-37-89-hydroxy-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
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