2D Chemical StructureDatabase ID 707677
No renderable structure data available
SMILES
CCC1=CC(=O)OC2=CC3=C(C=C12)C4=C(O3)CCCC4Structure data verified · Database ID 707677
Chemical Intermediate
4-ethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
CAS 374710-09-5Product ID 404711
| Intermediates | 4-ethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374710-09-5 |
| Database ID | 707677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
4-ethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one (CAS 374710-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374710-09-5
Database ID707677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)OC2=CC3=C(C=C12)C4=C(O3)CCCC4
- 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 374710-09-54-ethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
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