2D Chemical StructureDatabase ID 10868418
No renderable structure data available
SMILES
CC(CCC=C(C)C)CCOC1CCCCO1Structure data verified · Database ID 10868418
Chemical Intermediate
2-(3,7-dimethyloct-6-enoxy)oxane
CAS 90243-41-7Product ID 566920
| Intermediates | 2-(3,7-dimethyloct-6-enoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 90243-41-7 |
| Database ID | 10868418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,7-dimethyloct-6-enoxy)oxane
2-(3,7-dimethyloct-6-enoxy)oxane (CAS 90243-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90243-41-7
Database ID10868418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10868418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC=C(C)C)CCOC1CCCCO1
- 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 90243-41-72-(3,7-dimethyloct-6-enoxy)oxane
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