2D Chemical StructureDatabase ID 3654625
No renderable structure data available
SMILES
C1CCC2C(C1)C3=CCCCC3C(O2)C4=CC=CC=C4Structure data verified · Database ID 3654625
Chemical Intermediate
6-phenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CAS 205264-40-0Product ID 319159
| Intermediates | 6-phenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 205264-40-0 |
| Database ID | 3654625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
6-phenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene (CAS 205264-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205264-40-0
Database ID3654625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3654625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(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 205264-40-06-phenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
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