2D Chemical StructureDatabase ID 44152860
No renderable structure data available
SMILES
CC1=CC2C(CC1CC2C(C)C)C3OCCO3Structure data verified · Database ID 44152860
Chemical Intermediate
2-(5-methyl-7-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane
CAS 94087-23-7Product ID 587850
| Intermediates | 2-(5-methyl-7-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 94087-23-7 |
| Database ID | 44152860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-7-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane
2-(5-methyl-7-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane (CAS 94087-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94087-23-7
Database ID44152860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44152860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2C(CC1CC2C(C)C)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 94087-23-72-(5-methyl-7-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane
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