2D Chemical StructureDatabase ID 2055069
No renderable structure data available
SMILES
COC(=O)COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2Structure data verified · Database ID 2055069
Chemical Intermediate
methyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate
CAS 325822-07-9Product ID 381246
| Intermediates | methyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 325822-07-9 |
| Database ID | 2055069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate
methyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate (CAS 325822-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325822-07-9
Database ID2055069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2055069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
- 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 325822-07-9methyl 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]acetate
Complete inquiry