2D Chemical StructureDatabase ID 58944591
No renderable structure data available
SMILES
C1[C@H]([C@H]([C@@H]2[C@H]1O2)O)COStructure data verified · Database ID 58944591
Chemical Intermediate
(1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
CAS 905580-84-9Product ID 568566
| Intermediates | (1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 905580-84-9 |
| Database ID | 58944591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
(1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol (CAS 905580-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905580-84-9
Database ID58944591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58944591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@H]([C@@H]2[C@H]1O2)O)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 905580-84-9(1R,2R,3S,5S)-3-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
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