2D Chemical StructureDatabase ID 131638115
No renderable structure data available
SMILES
CCOC(=O)[C@H]1CNC[C@@H]2[C@H]1CCCC2.CC(=O)OStructure data verified · Database ID 131638115
Chemical Intermediate
acetic acid;ethyl (4R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-4-carboxylate
CAS 646518-35-6Product ID 480647
| Intermediates | acetic acid;ethyl (4R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 646518-35-6 |
| Database ID | 131638115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;ethyl (4R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-4-carboxylate
acetic acid;ethyl (4R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-4-carboxylate (CAS 646518-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646518-35-6
Database ID131638115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131638115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1CNC[C@@H]2[C@H]1CCCC2.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 646518-35-6acetic acid;ethyl (4R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-4-carboxylate
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