2D Chemical StructureDatabase ID 71362104
No renderable structure data available
SMILES
C[C@]12CCC(C1)C(C2=NO)(C)CStructure data verified · Database ID 71362104
Chemical Intermediate
N-[(1S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
CAS 40514-83-8Product ID 415095
| Intermediates | N-[(1S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40514-83-8 |
| Database ID | 71362104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
N-[(1S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine (CAS 40514-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40514-83-8
Database ID71362104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71362104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC(C1)C(C2=NO)(C)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 40514-83-8N-[(1S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
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