2D Chemical StructureDatabase ID 12445769
No renderable structure data available
SMILES
C1C(C(CC2=C1C=CC=C2OCC3CO3)O)OStructure data verified · Database ID 12445769
Chemical Intermediate
5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
CAS 35697-15-5Product ID 398490
| Intermediates | 5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35697-15-5 |
| Database ID | 12445769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CAS 35697-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35697-15-5
Database ID12445769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12445769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(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 35697-15-55-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol
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