2D Chemical StructureDatabase ID 142633
No renderable structure data available
SMILES
C1=CC=C2C3C(C2=C1)OC4=CC=CC=C4O3Structure data verified · Database ID 142633
Chemical Intermediate
2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene
CAS 42896-18-4Product ID 421476
| Intermediates | 2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 42896-18-4 |
| Database ID | 142633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene
2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene (CAS 42896-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42896-18-4
Database ID142633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3C(C2=C1)OC4=CC=CC=C4O3
- 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 42896-18-42,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene
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