2D Chemical StructureDatabase ID 7000100
No renderable structure data available
SMILES
C=CCOC[C@@H](CO)OStructure data verified · Database ID 7000100
Chemical Intermediate
(2R)-3-prop-2-enoxypropane-1,2-diol
CAS 55941-86-1Product ID 454917
| Intermediates | (2R)-3-prop-2-enoxypropane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55941-86-1 |
| Database ID | 7000100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-prop-2-enoxypropane-1,2-diol
(2R)-3-prop-2-enoxypropane-1,2-diol (CAS 55941-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55941-86-1
Database ID7000100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7000100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC[C@@H](CO)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 55941-86-1(2R)-3-prop-2-enoxypropane-1,2-diol
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