2D Chemical StructureDatabase ID 21933618
No renderable structure data available
SMILES
CCC(=O)OCC(=O)OC(C)C1CCCC(C1)(C)CStructure data verified · Database ID 21933618
Chemical Intermediate
[2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate
CAS 236391-76-7Product ID 348985
| Intermediates | [2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 236391-76-7 |
| Database ID | 21933618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate
[2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate (CAS 236391-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number236391-76-7
Database ID21933618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21933618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCC(=O)OC(C)C1CCCC(C1)(C)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 236391-76-7[2-[1-(3,3-dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate
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