2D Chemical StructureDatabase ID 13234855
No renderable structure data available
SMILES
CCCCCCC1=CC(=O)CC1Structure data verified · Database ID 13234855
Chemical Intermediate
3-hexylcyclopent-2-en-1-one
CAS 53253-08-0Product ID 446330
| Intermediates | 3-hexylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53253-08-0 |
| Database ID | 13234855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hexylcyclopent-2-en-1-one
3-hexylcyclopent-2-en-1-one (CAS 53253-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53253-08-0
Database ID13234855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13234855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC(=O)CC1
- 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 53253-08-03-hexylcyclopent-2-en-1-one
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