2D Chemical StructureDatabase ID 111418
No renderable structure data available
SMILES
CC1=CC2CC(C1CC2C(C)C)C3OCCO3Structure data verified · Database ID 111418
Chemical Intermediate
2-(6-methyl-8-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane
CAS 68901-32-6Product ID 492380
| Intermediates | 2-(6-methyl-8-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 68901-32-6 |
| Database ID | 111418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methyl-8-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane
2-(6-methyl-8-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane (CAS 68901-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68901-32-6
Database ID111418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2CC(C1CC2C(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 68901-32-62-(6-methyl-8-propan-2-yl-2-bicyclo[2.2.2]oct-5-enyl)-1,3-dioxolane
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