2D Chemical StructureDatabase ID 651882
No renderable structure data available
SMILES
CC1CC2(C(N1O)CCC3=NON=C32)OStructure data verified · Database ID 651882
Chemical Intermediate
6-hydroxy-7-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol
CAS 216218-95-0Product ID 336899
| Intermediates | 6-hydroxy-7-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 216218-95-0 |
| Database ID | 651882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-7-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol
6-hydroxy-7-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol (CAS 216218-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216218-95-0
Database ID651882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2(C(N1O)CCC3=NON=C32)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 216218-95-06-hydroxy-7-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol
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