2D Chemical StructureDatabase ID 11791385
No renderable structure data available
SMILES
C1CC[C@]23CCN[C@H]([C@H]2C1)CC4=C3C=C(C=C4)OStructure data verified · Database ID 11791385
Chemical Intermediate
(1S,9S,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
CAS 15676-23-0Product ID 232966
| Intermediates | (1S,9S,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15676-23-0 |
| Database ID | 11791385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,9S,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
(1S,9S,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol (CAS 15676-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15676-23-0
Database ID11791385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11791385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@]23CCN[C@H]([C@H]2C1)CC4=C3C=C(C=C4)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 15676-23-0(1S,9S,10S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
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