2D Chemical StructureDatabase ID 3838972
No renderable structure data available
SMILES
CC1=CCC(CC1)C2OCCO2Structure data verified · Database ID 3838972
Chemical Intermediate
2-(4-methylcyclohex-3-en-1-yl)-1,3-dioxolane
CAS 106975-89-7Product ID 31311
| Intermediates | 2-(4-methylcyclohex-3-en-1-yl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 106975-89-7 |
| Database ID | 3838972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylcyclohex-3-en-1-yl)-1,3-dioxolane
2-(4-methylcyclohex-3-en-1-yl)-1,3-dioxolane (CAS 106975-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106975-89-7
Database ID3838972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC(CC1)C2OCCO2
- 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 106975-89-72-(4-methylcyclohex-3-en-1-yl)-1,3-dioxolane
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