2D Chemical StructureDatabase ID 5232405
No renderable structure data available
SMILES
C1CCC2C(C1)CCNC2C(=O)OStructure data verified · Database ID 5232405
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
CAS 169390-26-5Product ID 251260
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 169390-26-5 |
| Database ID | 5232405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid (CAS 169390-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169390-26-5
Database ID5232405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5232405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCNC2C(=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 169390-26-51,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxylic acid
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