2D Chemical StructureDatabase ID 14707964
No renderable structure data available
SMILES
C1CCC2(C(C1)SC3(CCCCC3S2)O)OStructure data verified · Database ID 14707964
Chemical Intermediate
1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol
CAS 68134-79-2Product ID 490145
| Intermediates | 1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68134-79-2 |
| Database ID | 14707964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol
1,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol (CAS 68134-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68134-79-2
Database ID14707964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14707964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C(C1)SC3(CCCCC3S2)O)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 68134-79-21,2,3,4,5a,6,7,8,9,10a-decahydrothianthrene-4a,9a-diol
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