2D Chemical StructureDatabase ID 135521098
No renderable structure data available
SMILES
CC1(CC(=C(C(=O)C1)C=NCCC(=O)O)O)CStructure data verified · Database ID 135521098
Chemical Intermediate
3-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]propanoic acid
CAS 74102-11-7Product ID 507003
| Intermediates | 3-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 74102-11-7 |
| Database ID | 135521098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]propanoic acid
3-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]propanoic acid (CAS 74102-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74102-11-7
Database ID135521098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135521098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=C(C(=O)C1)C=NCCC(=O)O)O)C
- 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 74102-11-73-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneamino]propanoic acid
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