2D Chemical StructureDatabase ID 318444
No renderable structure data available
SMILES
C1C2=C(C=CC3=CC=CC=C23)OC4=C1C5=CC=CC=C5C=C4Structure data verified · Database ID 318444
Chemical Intermediate
13-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 224-48-6Product ID 343702
| Intermediates | 13-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 | 224-48-6 |
| Database ID | 318444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
13-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 224-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224-48-6
Database ID318444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 318444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC3=CC=CC=C23)OC4=C1C5=CC=CC=C5C=C4
- 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 224-48-613-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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