2D Chemical StructureDatabase ID 103693011
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)C[C@@H](C(=O)O)NStructure data verified · Database ID 103693011
Chemical Intermediate
(2S)-2-amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
CAS 1270283-38-9Product ID 126916
| Intermediates | (2S)-2-amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270283-38-9 |
| Database ID | 103693011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
(2S)-2-amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid (CAS 1270283-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270283-38-9
Database ID103693011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103693011
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[C@@H](C(=O)O)N
- 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 1270283-38-9(2S)-2-amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
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