2D Chemical StructureDatabase ID 6164927
No renderable structure data available
SMILES
CN(C)CC1=CC2=C(C(=C1O)O)OC(=O)C3=C2CCC3Structure data verified · Database ID 6164927
Chemical Intermediate
8-[(dimethylamino)methyl]-6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS 858763-59-4Product ID 537142
| Intermediates | 8-[(dimethylamino)methyl]-6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 858763-59-4 |
| Database ID | 6164927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(dimethylamino)methyl]-6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
8-[(dimethylamino)methyl]-6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one (CAS 858763-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858763-59-4
Database ID6164927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6164927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CC2=C(C(=C1O)O)OC(=O)C3=C2CCC3
- 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 858763-59-48-[(dimethylamino)methyl]-6,7-dihydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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