2D Chemical StructureDatabase ID 23652247
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2Structure data verified · Database ID 23652247
Chemical Intermediate
3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
CAS 10499-17-9Product ID 26723
| Intermediates | 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10499-17-9 |
| Database ID | 23652247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol (CAS 10499-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10499-17-9
Database ID23652247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23652247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)O)OC2
- 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 10499-17-93-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
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