2D Chemical StructureDatabase ID 3824437
No renderable structure data available
SMILES
CC1(C2CC1C(=C)C(C2)NC3=CC(=O)CCC3)CStructure data verified · Database ID 3824437
Chemical Intermediate
3-[(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)amino]cyclohex-2-en-1-one
CAS 1005073-82-4Product ID 3015
| Intermediates | 3-[(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)amino]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005073-82-4 |
| Database ID | 3824437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)amino]cyclohex-2-en-1-one
3-[(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)amino]cyclohex-2-en-1-one (CAS 1005073-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005073-82-4
Database ID3824437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3824437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CC1C(=C)C(C2)NC3=CC(=O)CCC3)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 1005073-82-43-[(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)amino]cyclohex-2-en-1-one
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