2D Chemical StructureDatabase ID 2877965
No renderable structure data available
SMILES
CC(=C)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2Structure data verified · Database ID 2877965
Chemical Intermediate
7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 307548-69-2Product ID 373900
| Intermediates | 7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 307548-69-2 |
| Database ID | 2877965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 307548-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307548-69-2
Database ID2877965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2877965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC2=C(C=C1)C3=C(CCC3)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.
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CAS 307548-69-27-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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