2D Chemical StructureDatabase ID 277510
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3C=C2)OC4=C1C=CC5=CC=CC=C54Structure data verified · Database ID 277510
Chemical Intermediate
2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
CAS 224-67-9Product ID 343704
| Intermediates | 2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 224-67-9 |
| Database ID | 277510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene (CAS 224-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224-67-9
Database ID277510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 277510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C3=CC=CC=C3C=C2)OC4=C1C=CC5=CC=CC=C54
- 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 224-67-92-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
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