2D Chemical StructureDatabase ID 232454
No renderable structure data available
SMILES
CC(=O)CC1CC2CCC1C2Structure data verified · Database ID 232454
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)propan-2-one
CAS 31683-73-5Product ID 378167
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 31683-73-5 |
| Database ID | 232454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)propan-2-one
1-(2-bicyclo[2.2.1]heptanyl)propan-2-one (CAS 31683-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31683-73-5
Database ID232454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 232454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1CC2CCC1C2
- 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 31683-73-51-(2-bicyclo[2.2.1]heptanyl)propan-2-one
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