2D Chemical StructureDatabase ID 11206932
No renderable structure data available
SMILES
C1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)C=O)OStructure data verified · Database ID 11206932
Chemical Intermediate
(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde
CAS 15356-27-1Product ID 224071
| Intermediates | (3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 15356-27-1 |
| Database ID | 11206932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde
(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde (CAS 15356-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15356-27-1
Database ID11206932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11206932
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](O[C@@H]3O2)C=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 15356-27-1(3aR,5S,6S,6aR)-6-hydroxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde
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