2D Chemical StructureDatabase ID 2888663
No renderable structure data available
SMILES
CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=C)CStructure data verified · Database ID 2888663
Chemical Intermediate
7-methyl-9-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 307549-49-1Product ID 373909
| Intermediates | 7-methyl-9-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 307549-49-1 |
| Database ID | 2888663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-9-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
7-methyl-9-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 307549-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307549-49-1
Database ID2888663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2888663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=C)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 307549-49-17-methyl-9-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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