2D Chemical StructureDatabase ID 6450274
No renderable structure data available
SMILES
C/C=C/C=C/CCCCCCCO[C@@H]1CCCCO1Structure data verified · Database ID 6450274
Chemical Intermediate
(2R)-2-[(8E,10E)-dodeca-8,10-dienoxy]oxane
CAS 37935-49-2Product ID 406307
| Intermediates | (2R)-2-[(8E,10E)-dodeca-8,10-dienoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 37935-49-2 |
| Database ID | 6450274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(8E,10E)-dodeca-8,10-dienoxy]oxane
(2R)-2-[(8E,10E)-dodeca-8,10-dienoxy]oxane (CAS 37935-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37935-49-2
Database ID6450274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6450274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C=C/CCCCCCCO[C@@H]1CCCCO1
- 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 37935-49-2(2R)-2-[(8E,10E)-dodeca-8,10-dienoxy]oxane
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