2D Chemical StructureDatabase ID 660878
No renderable structure data available
SMILES
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)O1Structure data verified · Database ID 660878
Chemical Intermediate
5,12,12-trimethyl-4,11-dioxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
CAS 327168-82-1Product ID 382035
| Intermediates | 5,12,12-trimethyl-4,11-dioxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 327168-82-1 |
| Database ID | 660878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,12,12-trimethyl-4,11-dioxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
5,12,12-trimethyl-4,11-dioxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one (CAS 327168-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327168-82-1
Database ID660878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)O1
- 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 327168-82-15,12,12-trimethyl-4,11-dioxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
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