2D Chemical StructureDatabase ID 9815431
No renderable structure data available
SMILES
C1CC[C@@H]2CN[C@@H](C[C@@H]2C1)C(=O)OStructure data verified · Database ID 9815431
Chemical Intermediate
(3S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
CAS 115238-58-9Product ID 51790
| Intermediates | (3S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115238-58-9 |
| Database ID | 9815431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
(3S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid (CAS 115238-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115238-58-9
Database ID9815431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2CN[C@@H](C[C@@H]2C1)C(=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 115238-58-9(3S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
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