2D Chemical StructureDatabase ID 11096074
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2OC[C@H]3CO3)C(=O)C1Structure data verified · Database ID 11096074
Chemical Intermediate
5-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-2H-naphthalen-1-one
CAS 2382695-69-2Product ID 749896
| Intermediates | 5-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2382695-69-2 |
| Database ID | 11096074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-2H-naphthalen-1-one
5-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-2H-naphthalen-1-one (CAS 2382695-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2382695-69-2
Database ID11096074
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11096074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2OC[C@H]3CO3)C(=O)C1
- 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 2382695-69-25-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-2H-naphthalen-1-one
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