2D Chemical StructureDatabase ID 12488988
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C4C(C3=CC=C2)O4Structure data verified · Database ID 12488988
Chemical Intermediate
3-oxatetracyclo[7.3.1.02,4.05,13]trideca-1(12),5,7,9(13),10-pentaene
CAS 22058-69-1Product ID 340810
| Intermediates | 3-oxatetracyclo[7.3.1.02,4.05,13]trideca-1(12),5,7,9(13),10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 22058-69-1 |
| Database ID | 12488988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxatetracyclo[7.3.1.02,4.05,13]trideca-1(12),5,7,9(13),10-pentaene
3-oxatetracyclo[7.3.1.02,4.05,13]trideca-1(12),5,7,9(13),10-pentaene (CAS 22058-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22058-69-1
Database ID12488988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12488988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C4C(C3=CC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 22058-69-13-oxatetracyclo[7.3.1.02,4.05,13]trideca-1(12),5,7,9(13),10-pentaene
Complete inquiry