2D Chemical StructureDatabase ID 91800988
No renderable structure data available
SMILES
C1C[C@H](COC1)COC(=O)C2=CC=CC=C2Structure data verified · Database ID 91800988
Chemical Intermediate
[(3R)-oxan-3-yl]methyl benzoate
CAS 1612884-82-8Product ID 241709
| Intermediates | [(3R)-oxan-3-yl]methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1612884-82-8 |
| Database ID | 91800988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-oxan-3-yl]methyl benzoate
[(3R)-oxan-3-yl]methyl benzoate (CAS 1612884-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1612884-82-8
Database ID91800988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91800988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](COC1)COC(=O)C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1612884-82-8[(3R)-oxan-3-yl]methyl benzoate
Complete inquiry