2D Chemical StructureDatabase ID 6451334
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C5=CC=CC=C5O4Structure data verified · Database ID 6451334
Chemical Intermediate
8-oxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2,4,6,9,11,13,15,17,19-decaene
CAS 192-16-5Product ID 301600
| Intermediates | 8-oxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2,4,6,9,11,13,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 192-16-5 |
| Database ID | 6451334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2,4,6,9,11,13,15,17,19-decaene
8-oxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2,4,6,9,11,13,15,17,19-decaene (CAS 192-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192-16-5
Database ID6451334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=C4C3=C2C5=CC=CC=C5O4
- 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 192-16-58-oxapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-1(21),2,4,6,9,11,13,15,17,19-decaene
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