2D Chemical StructureDatabase ID 4248421
No renderable structure data available
SMILES
C1CCC2(C(C1)OC3(CCCCC3O2)O)OStructure data verified · Database ID 4248421
Chemical Intermediate
1,2,3,4,5a,6,7,8,9,10a-decahydrodibenzo-p-dioxin-4a,9a-diol
CAS 60308-50-1Product ID 467131
| Intermediates | 1,2,3,4,5a,6,7,8,9,10a-decahydrodibenzo-p-dioxin-4a,9a-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60308-50-1 |
| Database ID | 4248421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5a,6,7,8,9,10a-decahydrodibenzo-p-dioxin-4a,9a-diol
1,2,3,4,5a,6,7,8,9,10a-decahydrodibenzo-p-dioxin-4a,9a-diol (CAS 60308-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60308-50-1
Database ID4248421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4248421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C(C1)OC3(CCCCC3O2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 60308-50-11,2,3,4,5a,6,7,8,9,10a-decahydrodibenzo-p-dioxin-4a,9a-diol
Complete inquiry