2D Chemical StructureDatabase ID 54681545
No renderable structure data available
SMILES
CC[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)OStructure data verified · Database ID 54681545
Chemical Intermediate
4-hydroxy-3-[(1R)-1-phenylpropyl]chromen-2-one
CAS 599-27-9Product ID 466141
| Intermediates | 4-hydroxy-3-[(1R)-1-phenylpropyl]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 599-27-9 |
| Database ID | 54681545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-[(1R)-1-phenylpropyl]chromen-2-one
4-hydroxy-3-[(1R)-1-phenylpropyl]chromen-2-one (CAS 599-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number599-27-9
Database ID54681545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54681545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)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 599-27-94-hydroxy-3-[(1R)-1-phenylpropyl]chromen-2-one
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