2D Chemical StructureDatabase ID 13448909
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2C1)O)C3=CC=CC=C3Structure data verified · Database ID 13448909
Chemical Intermediate
6-phenyl-2,3-dihydro-1H-inden-5-ol
CAS 100200-87-1Product ID 1731
| Intermediates | 6-phenyl-2,3-dihydro-1H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 100200-87-1 |
| Database ID | 13448909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-2,3-dihydro-1H-inden-5-ol
6-phenyl-2,3-dihydro-1H-inden-5-ol (CAS 100200-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100200-87-1
Database ID13448909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13448909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2C1)O)C3=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 100200-87-16-phenyl-2,3-dihydro-1H-inden-5-ol
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