2D Chemical StructureDatabase ID 59870763
No renderable structure data available
SMILES
CC/C=CCCOCC(=C)CStructure data verified · Database ID 59870763
Chemical Intermediate
(Z)-1-(2-methylprop-2-enoxy)hex-3-ene
CAS 292605-05-1Product ID 366169
| Intermediates | (Z)-1-(2-methylprop-2-enoxy)hex-3-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 292605-05-1 |
| Database ID | 59870763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-(2-methylprop-2-enoxy)hex-3-ene
(Z)-1-(2-methylprop-2-enoxy)hex-3-ene (CAS 292605-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292605-05-1
Database ID59870763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59870763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=CCCOCC(=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 292605-05-1(Z)-1-(2-methylprop-2-enoxy)hex-3-ene
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