2D Chemical StructureDatabase ID 758972
No renderable structure data available
SMILES
CC1(CC2=C(C(=O)C1)C3(CCCC3)C(=C(O2)N)C#N)CStructure data verified · Database ID 758972
Chemical Intermediate
2-amino-7,7-dimethyl-5-oxospiro[6,8-dihydrochromene-4,1'-cyclopentane]-3-carbonitrile
CAS 200276-48-8Product ID 314841
| Intermediates | 2-amino-7,7-dimethyl-5-oxospiro[6,8-dihydrochromene-4,1'-cyclopentane]-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 200276-48-8 |
| Database ID | 758972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7,7-dimethyl-5-oxospiro[6,8-dihydrochromene-4,1'-cyclopentane]-3-carbonitrile
2-amino-7,7-dimethyl-5-oxospiro[6,8-dihydrochromene-4,1'-cyclopentane]-3-carbonitrile (CAS 200276-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200276-48-8
Database ID758972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 758972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(C(=O)C1)C3(CCCC3)C(=C(O2)N)C#N)C
- 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 200276-48-82-amino-7,7-dimethyl-5-oxospiro[6,8-dihydrochromene-4,1'-cyclopentane]-3-carbonitrile
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