2D Chemical StructureDatabase ID 86820654
No renderable structure data available
SMILES
CC1CN(CCC1(C)C2=CC(=CC=C2)O)C/C=C/C3=CC=CC=C3CStructure data verified · Database ID 86820654
Chemical Intermediate
4-Cyclohexyl-1-(1,3 dioxopentyl)-L-Proline
CAS 149760-14-5Product ID 718182
| Intermediates | 4-Cyclohexyl-1-(1,3 dioxopentyl)-L-Proline |
|---|---|
| IUPAC Name | — |
| CAS Number | 149760-14-5 |
| Database ID | 86820654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Cyclohexyl-1-(1,3 dioxopentyl)-L-Proline
4-Cyclohexyl-1-(1,3 dioxopentyl)-L-Proline (CAS 149760-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149760-14-5
Database ID86820654
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86820654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCC1(C)C2=CC(=CC=C2)O)C/C=C/C3=CC=CC=C3C
- 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 149760-14-54-Cyclohexyl-1-(1,3 dioxopentyl)-L-Proline
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