2D Chemical StructureDatabase ID 68765783
No renderable structure data available
SMILES
O1CCC2(CC1)CCC(CC2)=OStructure data verified · Database ID 68765783
Chemical Intermediate
1159280-53-1
CAS 1159280-53-1Product ID 766907
| Intermediates | 1159280-53-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159280-53-1 |
| Database ID | 68765783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1159280-53-1
1159280-53-1 (CAS 1159280-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159280-53-1
Database ID68765783
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68765783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCC2(CC1)CCC(CC2)=O
- 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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