2D Chemical StructureDatabase ID 83001263
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)[C@@H](CN)OStructure data verified · Database ID 83001263
Chemical Intermediate
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
CAS 1568230-04-5Product ID 233281
| Intermediates | (1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568230-04-5 |
| Database ID | 83001263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol (CAS 1568230-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568230-04-5
Database ID83001263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83001263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)[C@@H](CN)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 1568230-04-5(1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol
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