2D Chemical StructureDatabase ID 50296
No renderable structure data available
SMILES
C1CCC2C(C1)C3=CC=CC=C3S2Structure data verified · Database ID 50296
Chemical Intermediate
1,2,3,4,4a,9b-hexahydrodibenzothiophene
CAS 69076-07-9Product ID 492877
| Intermediates | 1,2,3,4,4a,9b-hexahydrodibenzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 69076-07-9 |
| Database ID | 50296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,9b-hexahydrodibenzothiophene
1,2,3,4,4a,9b-hexahydrodibenzothiophene (CAS 69076-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69076-07-9
Database ID50296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C3=CC=CC=C3S2
- 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 69076-07-91,2,3,4,4a,9b-hexahydrodibenzothiophene
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