2D Chemical StructureDatabase ID 11390727
No renderable structure data available
SMILES
CC(C)(C1CCC2C(C1)O2)C3CCC4C(C3)O4Structure data verified · Database ID 11390727
Chemical Intermediate
3-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane
CAS 14513-43-0Product ID 206403
| Intermediates | 3-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 14513-43-0 |
| Database ID | 11390727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane
3-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane (CAS 14513-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14513-43-0
Database ID11390727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1CCC2C(C1)O2)C3CCC4C(C3)O4
- 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 14513-43-03-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)propan-2-yl]-7-oxabicyclo[4.1.0]heptane
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