2D Chemical StructureDatabase ID 71317103
No renderable structure data available
SMILES
[C@H]12[C@@H](C(=O)OC1[C@H](C(O2)O)O)OStructure data verified · Database ID 71317103
Chemical Intermediate
(3R,6S,6aS)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
CAS 32449-80-2Product ID 380707
| Intermediates | (3R,6S,6aS)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32449-80-2 |
| Database ID | 71317103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,6S,6aS)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
(3R,6S,6aS)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one (CAS 32449-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32449-80-2
Database ID71317103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71317103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]12[C@@H](C(=O)OC1[C@H](C(O2)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 32449-80-2(3R,6S,6aS)-2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
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