2D Chemical StructureDatabase ID 21304083
No renderable structure data available
SMILES
CCCCCC1CC(=CC(=O)C1)OStructure data verified · Database ID 21304083
Chemical Intermediate
3-hydroxy-5-pentylcyclohex-2-en-1-one
CAS 58016-29-8Product ID 461136
| Intermediates | 3-hydroxy-5-pentylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58016-29-8 |
| Database ID | 21304083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-5-pentylcyclohex-2-en-1-one
3-hydroxy-5-pentylcyclohex-2-en-1-one (CAS 58016-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58016-29-8
Database ID21304083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21304083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CC(=CC(=O)C1)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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CAS 58016-29-83-hydroxy-5-pentylcyclohex-2-en-1-one
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