2D Chemical StructureDatabase ID 6440537
No renderable structure data available
SMILES
CN1[C@@H]2CCC1CC(=O)/C2=C(/C=C/C3=CC=CC=C3)OStructure data verified · Database ID 6440537
Chemical Intermediate
(1R,2Z)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CAS 75638-72-1Product ID 511052
| Intermediates | (1R,2Z)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 75638-72-1 |
| Database ID | 6440537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2Z)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(1R,2Z)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one (CAS 75638-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75638-72-1
Database ID6440537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CCC1CC(=O)/C2=C(/C=C/C3=CC=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 75638-72-1(1R,2Z)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Complete inquiry