2D Chemical StructureDatabase ID 104975
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C42Structure data verified · Database ID 104975
Chemical Intermediate
1a,9b-dihydrophenanthro[9,10-b]oxirene
CAS 585-08-0Product ID 462242
| Intermediates | 1a,9b-dihydrophenanthro[9,10-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 585-08-0 |
| Database ID | 104975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,9b-dihydrophenanthro[9,10-b]oxirene
1a,9b-dihydrophenanthro[9,10-b]oxirene (CAS 585-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585-08-0
Database ID104975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104975
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)C3C(O3)C4=CC=CC=C42
- 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 585-08-01a,9b-dihydrophenanthro[9,10-b]oxirene
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