2D Chemical StructureDatabase ID 63091033
No renderable structure data available
SMILES
CCOC(=O)C(C)OC1=CC=CC2=C1CCC2OStructure data verified · Database ID 63091033
Chemical Intermediate
ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate
CAS 1494524-11-6Product ID 214331
| Intermediates | ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494524-11-6 |
| Database ID | 63091033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate
ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate (CAS 1494524-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494524-11-6
Database ID63091033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63091033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)OC1=CC=CC2=C1CCC2O
- 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 1494524-11-6ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate
Complete inquiry