2D Chemical StructureDatabase ID 42649078
No renderable structure data available
SMILES
CC1(C2CC=C(C1C2)C=NC3=CC=CC=C3)CStructure data verified · Database ID 42649078
Chemical Intermediate
1-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-N-phenylmethanimine
CAS 300588-99-2Product ID 369095
| Intermediates | 1-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 300588-99-2 |
| Database ID | 42649078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-N-phenylmethanimine
1-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-N-phenylmethanimine (CAS 300588-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300588-99-2
Database ID42649078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42649078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CC=C(C1C2)C=NC3=CC=CC=C3)C
- 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 300588-99-21-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)-N-phenylmethanimine
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