2D Chemical StructureDatabase ID 44134247
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(C[C@@H]2C3=CC=CC=C3)OStructure data verified · Database ID 44134247
Chemical Intermediate
(4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol
CAS 828933-86-4Product ID 526209
| Intermediates | (4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 828933-86-4 |
| Database ID | 44134247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol
(4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol (CAS 828933-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828933-86-4
Database ID44134247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44134247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OC(C[C@@H]2C3=CC=CC=C3)O
- 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 828933-86-4(4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol
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