2D Chemical StructureDatabase ID 707678
No renderable structure data available
SMILES
CCCC1=CC(=O)OC2=CC3=C(C=C12)C4=C(O3)CCCC4Structure data verified · Database ID 707678
Chemical Intermediate
4-propyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
CAS 95184-96-6Product ID 593513
| Intermediates | 4-propyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 95184-96-6 |
| Database ID | 707678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
4-propyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one (CAS 95184-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95184-96-6
Database ID707678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 95184-96-64-propyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
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