2D Chemical StructureDatabase ID 3687915
No renderable structure data available
SMILES
CC12CCCC(=O)N1C(C(O2)C3=CC=CC=C3)COStructure data verified · Database ID 3687915
Chemical Intermediate
3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
CAS 116950-01-7Product ID 60509
| Intermediates | 3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116950-01-7 |
| Database ID | 3687915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
3-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one (CAS 116950-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116950-01-7
Database ID3687915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3687915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCC(=O)N1C(C(O2)C3=CC=CC=C3)CO
- 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 116950-01-73-(hydroxymethyl)-8a-methyl-2-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
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