2D Chemical StructureDatabase ID 24723459
No renderable structure data available
SMILES
C1CCCC(CC1)C(=O)C2=CC=C(S2)C3OCCO3Structure data verified · Database ID 24723459
Chemical Intermediate
cycloheptyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
CAS 898772-58-2Product ID 563790
| Intermediates | cycloheptyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898772-58-2 |
| Database ID | 24723459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cycloheptyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
cycloheptyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone (CAS 898772-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898772-58-2
Database ID24723459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)C(=O)C2=CC=C(S2)C3OCCO3
- 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 898772-58-2cycloheptyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone
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