2D Chemical StructureDatabase ID 6442680
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)/C(=CC(=O)O)/C3=CC=CC=C3Structure data verified · Database ID 6442680
Chemical Intermediate
(E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid
CAS 35721-92-7Product ID 398580
| Intermediates | (E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35721-92-7 |
| Database ID | 6442680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid
(E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid (CAS 35721-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35721-92-7
Database ID6442680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)/C(=CC(=O)O)/C3=CC=CC=C3
- 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 35721-92-7(E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenylprop-2-enoic acid
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