2D Chemical StructureDatabase ID 575055
No renderable structure data available
SMILES
C1CCC23C(C1)(OC4(O2)CCCCC4(O3)O)OStructure data verified · Database ID 575055
Chemical Intermediate
2,9,15-trioxatetracyclo[6.6.1.01,10.03,8]pentadecane-3,10-diol
CAS 33832-15-4Product ID 387884
| Intermediates | 2,9,15-trioxatetracyclo[6.6.1.01,10.03,8]pentadecane-3,10-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33832-15-4 |
| Database ID | 575055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,9,15-trioxatetracyclo[6.6.1.01,10.03,8]pentadecane-3,10-diol
2,9,15-trioxatetracyclo[6.6.1.01,10.03,8]pentadecane-3,10-diol (CAS 33832-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33832-15-4
Database ID575055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 575055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC23C(C1)(OC4(O2)CCCCC4(O3)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 33832-15-42,9,15-trioxatetracyclo[6.6.1.01,10.03,8]pentadecane-3,10-diol
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