2D Chemical StructureDatabase ID 53249523
No renderable structure data available
SMILES
C1[C@H]([C@H](CC2=C1C=CC=C2OCC3CO3)O)OStructure data verified · Database ID 53249523
Chemical Intermediate
(2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
CAS 627081-12-3Product ID 714410
| Intermediates | (2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 627081-12-3 |
| Database ID | 53249523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
(2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CAS 627081-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627081-12-3
Database ID53249523
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249523
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](CC2=C1C=CC=C2OCC3CO3)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 627081-12-3(2R,3S)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
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