2D Chemical StructureDatabase ID 538358
No renderable structure data available
SMILES
CCOC1C(C2CCC(C3C24C(O1)OC(O4)(CC3)C)C)CStructure data verified · Database ID 538358
Chemical Intermediate
10-ethoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane
CAS 112297-79-7Product ID 45634
| Intermediates | 10-ethoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 112297-79-7 |
| Database ID | 538358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane
10-ethoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane (CAS 112297-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112297-79-7
Database ID538358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 538358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1C(C2CCC(C3C24C(O1)OC(O4)(CC3)C)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 112297-79-710-ethoxy-1,5,9-trimethyl-11,14,15-trioxatetracyclo[10.2.1.04,13.08,13]pentadecane
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