2D Chemical StructureDatabase ID 121222244
No renderable structure data available
SMILES
C/C=C/C1(CC1)OC2CCCCO2Structure data verified · Database ID 121222244
Chemical Intermediate
2-[1-[(E)-prop-1-enyl]cyclopropyl]oxyoxane
CAS 87326-19-0Product ID 545556
| Intermediates | 2-[1-[(E)-prop-1-enyl]cyclopropyl]oxyoxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 87326-19-0 |
| Database ID | 121222244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-[(E)-prop-1-enyl]cyclopropyl]oxyoxane
2-[1-[(E)-prop-1-enyl]cyclopropyl]oxyoxane (CAS 87326-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87326-19-0
Database ID121222244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121222244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1(CC1)OC2CCCCO2
- 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 87326-19-02-[1-[(E)-prop-1-enyl]cyclopropyl]oxyoxane
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