2D Chemical StructureDatabase ID 71583743
No renderable structure data available
SMILES
C#CCN[C@@H]1C[C@H](C2=CC=CC=C12)OStructure data verified · Database ID 71583743
Chemical Intermediate
(1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol
CAS 1276516-73-4Product ID 129258
| Intermediates | (1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276516-73-4 |
| Database ID | 71583743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol
(1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol (CAS 1276516-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276516-73-4
Database ID71583743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71583743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN[C@@H]1C[C@H](C2=CC=CC=C12)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 1276516-73-4(1R,3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-1-ol
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