2D Chemical StructureDatabase ID 3836237
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=CCCCC3C(O2)C4=CC=CC=C4Structure data verified · Database ID 3836237
Chemical Intermediate
6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene
CAS 89647-59-6Product ID 561398
| Intermediates | 6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 89647-59-6 |
| Database ID | 3836237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene
6-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene (CAS 89647-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89647-59-6
Database ID3836237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3836237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=CCCCC3C(O2)C4=CC=CC=C4
- 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 89647-59-66-phenyl-2,3,4,6,6a,7,8,9-octahydro-1H-benzo[c]chromene
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