2D Chemical StructureDatabase ID 904873
No renderable structure data available
SMILES
CC(=O)C1=C(C[C@@H]2[C@H]1C2(C)C)NC(=O)C3=CC=CO3Structure data verified · Database ID 904873
Chemical Intermediate
N-[(1S,5R)-2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]furan-2-carboxamide
CAS 445472-39-9Product ID 425994
| Intermediates | N-[(1S,5R)-2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 445472-39-9 |
| Database ID | 904873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S,5R)-2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]furan-2-carboxamide
N-[(1S,5R)-2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]furan-2-carboxamide (CAS 445472-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445472-39-9
Database ID904873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 904873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C[C@@H]2[C@H]1C2(C)C)NC(=O)C3=CC=CO3
- 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 445472-39-9N-[(1S,5R)-2-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-2-enyl]furan-2-carboxamide
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