2D Chemical StructureDatabase ID 3792860
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=OStructure data verified · Database ID 3792860
Chemical Intermediate
2-propan-2-yl-6H-benzo[c][1]benzoxepin-11-one
CAS 77389-46-9Product ID 515627
| Intermediates | 2-propan-2-yl-6H-benzo[c][1]benzoxepin-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77389-46-9 |
| Database ID | 3792860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-6H-benzo[c][1]benzoxepin-11-one
2-propan-2-yl-6H-benzo[c][1]benzoxepin-11-one (CAS 77389-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77389-46-9
Database ID3792860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3792860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=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 77389-46-92-propan-2-yl-6H-benzo[c][1]benzoxepin-11-one
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