2D Chemical StructureDatabase ID 13047946
No renderable structure data available
SMILES
C1OC2=C3C(=CC(=C4C3=C(C=C2)OCO4)Br)O1Structure data verified · Database ID 13047946
Chemical Intermediate
2-bromo-5,7,12,14-tetraoxatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8(16),9,11(15)-pentaene
CAS 88051-30-3Product ID 550259
| Intermediates | 2-bromo-5,7,12,14-tetraoxatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8(16),9,11(15)-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 88051-30-3 |
| Database ID | 13047946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5,7,12,14-tetraoxatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8(16),9,11(15)-pentaene
2-bromo-5,7,12,14-tetraoxatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8(16),9,11(15)-pentaene (CAS 88051-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88051-30-3
Database ID13047946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13047946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C3C(=CC(=C4C3=C(C=C2)OCO4)Br)O1
- 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 88051-30-32-bromo-5,7,12,14-tetraoxatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8(16),9,11(15)-pentaene
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