2D Chemical StructureDatabase ID 67329248
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)O)N=CC(=O)OStructure data verified · Database ID 67329248
Chemical Intermediate
2-[(3-hydroxy-1-adamantyl)imino]acetic acid
CAS 1334337-69-7Product ID 147077
| Intermediates | 2-[(3-hydroxy-1-adamantyl)imino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334337-69-7 |
| Database ID | 67329248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-hydroxy-1-adamantyl)imino]acetic acid
2-[(3-hydroxy-1-adamantyl)imino]acetic acid (CAS 1334337-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334337-69-7
Database ID67329248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67329248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)O)N=CC(=O)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 1334337-69-72-[(3-hydroxy-1-adamantyl)imino]acetic acid
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