2D Chemical StructureDatabase ID 11859761
No renderable structure data available
SMILES
CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)CCOStructure data verified · Database ID 11859761
Chemical Intermediate
2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]ethanol
CAS 200882-13-9Product ID 315581
| Intermediates | 2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 200882-13-9 |
| Database ID | 11859761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]ethanol
2-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]ethanol (CAS 200882-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200882-13-9
Database ID11859761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11859761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1[C@H]3[C@@H](C2)C3(C)C)CCO
- 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 200882-13-92-[(2S,4R)-3,3,9-trimethyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]ethanol
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