2D Chemical StructureDatabase ID 14487528
No renderable structure data available
SMILES
CC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4Structure data verified · Database ID 14487528
Chemical Intermediate
16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
CAS 34399-44-5Product ID 392119
| Intermediates | 16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34399-44-5 |
| Database ID | 14487528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one (CAS 34399-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34399-44-5
Database ID14487528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14487528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4
- 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 34399-44-516-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
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