2D Chemical StructureDatabase ID 10679109
No renderable structure data available
SMILES
CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)O)O)CStructure data verified · Database ID 10679109
Chemical Intermediate
(3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol
CAS 130669-76-0Product ID 136684
| Intermediates | (3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 130669-76-0 |
| Database ID | 10679109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol
(3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol (CAS 130669-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130669-76-0
Database ID10679109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10679109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H]2C=C[C@H]([C@H]([C@@H]2O1)O)O)C
- 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 130669-76-0(3aS,4R,5R,7aR)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol
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