2D Chemical StructureDatabase ID 442413
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)O)O[C@@H]1C3=CC=CC=C3Structure data verified · Database ID 442413
Chemical Intermediate
(2S)-2-phenyl-3,4-dihydro-2H-chromen-7-ol
CAS 38481-95-7Product ID 408754
| Intermediates | (2S)-2-phenyl-3,4-dihydro-2H-chromen-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38481-95-7 |
| Database ID | 442413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-phenyl-3,4-dihydro-2H-chromen-7-ol
(2S)-2-phenyl-3,4-dihydro-2H-chromen-7-ol (CAS 38481-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38481-95-7
Database ID442413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)O)O[C@@H]1C3=CC=CC=C3
- 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 38481-95-7(2S)-2-phenyl-3,4-dihydro-2H-chromen-7-ol
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