2D Chemical StructureDatabase ID 101306875
No renderable structure data available
SMILES
C[C@@]12CCC[C@]34N1[C@@H](CCC3)C=C[C@H]2CC4Structure data verified · Database ID 101306875
Chemical Intermediate
(1R,4R,7S,9S)-9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene
CAS 33529-61-2Product ID 386903
| Intermediates | (1R,4R,7S,9S)-9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 33529-61-2 |
| Database ID | 101306875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R,7S,9S)-9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene
(1R,4R,7S,9S)-9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene (CAS 33529-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33529-61-2
Database ID101306875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101306875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCC[C@]34N1[C@@H](CCC3)C=C[C@H]2CC4
- 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 33529-61-2(1R,4R,7S,9S)-9-methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene
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