2D Chemical StructureDatabase ID 193005
No renderable structure data available
SMILES
C1CCC2(CC1)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H]([C@@H]3O2)O)O)O)OStructure data verified · Database ID 193005
Chemical Intermediate
(3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
CAS 57029-87-5Product ID 458087
| Intermediates | (3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57029-87-5 |
| Database ID | 193005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
(3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol (CAS 57029-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57029-87-5
Database ID193005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H]([C@@H]3O2)O)O)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 57029-87-5(3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol
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