2D Chemical StructureDatabase ID 613449
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)C=CC2(OCCO2)CStructure data verified · Database ID 613449
Chemical Intermediate
2-methyl-2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]-1,3-dioxolane
CAS 14398-32-4Product ID 201249
| Intermediates | 2-methyl-2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 14398-32-4 |
| Database ID | 613449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]-1,3-dioxolane
2-methyl-2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]-1,3-dioxolane (CAS 14398-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14398-32-4
Database ID613449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 613449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC2(OCCO2)C
- 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 14398-32-42-methyl-2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]-1,3-dioxolane
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