2D Chemical StructureDatabase ID 2789355
No renderable structure data available
SMILES
CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(=O)CStructure data verified · Database ID 2789355
Chemical Intermediate
(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate
CAS 314743-69-6Product ID 377240
| Intermediates | (6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 314743-69-6 |
| Database ID | 2789355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate
(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate (CAS 314743-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314743-69-6
Database ID2789355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2789355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(=O)C
- 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 314743-69-6(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) acetate
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