2D Chemical StructureDatabase ID 44583980
No renderable structure data available
SMILES
C1=C([C@H]([C@@H]2[C@H]1OC(=O)[C@H]2CO)CO)COStructure data verified · Database ID 44583980
Chemical Intermediate
(3R,3aS,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
CAS 249916-07-2Product ID 353753
| Intermediates | (3R,3aS,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 249916-07-2 |
| Database ID | 44583980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,3aS,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
(3R,3aS,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one (CAS 249916-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249916-07-2
Database ID44583980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44583980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C([C@H]([C@@H]2[C@H]1OC(=O)[C@H]2CO)CO)CO
- 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 249916-07-2(3R,3aS,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
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