2D Chemical StructureDatabase ID 45095798
No renderable structure data available
SMILES
CC(C)C12CCC(=O)C3C1C23Structure data verified · Database ID 45095798
Chemical Intermediate
6-propan-2-yltricyclo[4.1.0.02,7]heptan-3-one
CAS 110087-11-1Product ID 41372
| Intermediates | 6-propan-2-yltricyclo[4.1.0.02,7]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110087-11-1 |
| Database ID | 45095798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propan-2-yltricyclo[4.1.0.02,7]heptan-3-one
6-propan-2-yltricyclo[4.1.0.02,7]heptan-3-one (CAS 110087-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110087-11-1
Database ID45095798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45095798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C12CCC(=O)C3C1C23
- 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 110087-11-16-propan-2-yltricyclo[4.1.0.02,7]heptan-3-one
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