2D Chemical StructureDatabase ID 4669379
No renderable structure data available
SMILES
C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)OC3=OStructure data verified · Database ID 4669379
Chemical Intermediate
6-oxatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
CAS 5699-00-3Product ID 457953
| Intermediates | 6-oxatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5699-00-3 |
| Database ID | 4669379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
6-oxatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione (CAS 5699-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5699-00-3
Database ID4669379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4669379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)OC3=O
- 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 5699-00-36-oxatetracyclo[6.5.2.04,15.011,14]pentadeca-1(14),2,4(15),8,10-pentaene-5,7-dione
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