2D Chemical StructureDatabase ID 90036466
No renderable structure data available
SMILES
CC12CC1CCC(=O)C2Structure data verified · Database ID 90036466
Chemical Intermediate
1-methylbicyclo[4.1.0]heptan-3-one
CAS 72814-76-7Product ID 503329
| Intermediates | 1-methylbicyclo[4.1.0]heptan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72814-76-7 |
| Database ID | 90036466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylbicyclo[4.1.0]heptan-3-one
1-methylbicyclo[4.1.0]heptan-3-one (CAS 72814-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72814-76-7
Database ID90036466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90036466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC1CCC(=O)C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 72814-76-71-methylbicyclo[4.1.0]heptan-3-one
Complete inquiry