2D Chemical StructureDatabase ID 18952580
No renderable structure data available
SMILES
C1CC2C(O2)CC1C3CCC4C(C3)O4Structure data verified · Database ID 18952580
Chemical Intermediate
3-(7-oxabicyclo[4.1.0]heptan-3-yl)-7-oxabicyclo[4.1.0]heptane
CAS 37777-16-5Product ID 405744
| Intermediates | 3-(7-oxabicyclo[4.1.0]heptan-3-yl)-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 37777-16-5 |
| Database ID | 18952580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-oxabicyclo[4.1.0]heptan-3-yl)-7-oxabicyclo[4.1.0]heptane
3-(7-oxabicyclo[4.1.0]heptan-3-yl)-7-oxabicyclo[4.1.0]heptane (CAS 37777-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37777-16-5
Database ID18952580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18952580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(O2)CC1C3CCC4C(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 37777-16-53-(7-oxabicyclo[4.1.0]heptan-3-yl)-7-oxabicyclo[4.1.0]heptane
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