2D Chemical StructureDatabase ID 28210379
No renderable structure data available
SMILES
C1CC2=C([C@H]1N)C=CC=C2OStructure data verified · Database ID 28210379
Chemical Intermediate
(1S)-1-amino-2,3-dihydro-1H-inden-4-ol
CAS 1201364-15-9Product ID 77689
| Intermediates | (1S)-1-amino-2,3-dihydro-1H-inden-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201364-15-9 |
| Database ID | 28210379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-amino-2,3-dihydro-1H-inden-4-ol
(1S)-1-amino-2,3-dihydro-1H-inden-4-ol (CAS 1201364-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201364-15-9
Database ID28210379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28210379
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=CC=C2O
- 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 1201364-15-9(1S)-1-amino-2,3-dihydro-1H-inden-4-ol
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