2D Chemical StructureDatabase ID 14873464
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C=C(C=C2)OStructure data verified · Database ID 14873464
Chemical Intermediate
(3R)-3-amino-2,3-dihydro-1H-inden-5-ol
CAS 169105-01-5Product ID 250576
| Intermediates | (3R)-3-amino-2,3-dihydro-1H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 169105-01-5 |
| Database ID | 14873464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-2,3-dihydro-1H-inden-5-ol
(3R)-3-amino-2,3-dihydro-1H-inden-5-ol (CAS 169105-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169105-01-5
Database ID14873464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14873464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1N)C=C(C=C2)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 169105-01-5(3R)-3-amino-2,3-dihydro-1H-inden-5-ol
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