2D Chemical StructureDatabase ID 3670442
No renderable structure data available
SMILES
CC1CC2(CCCCCC2)N(C3=C(C=CC=C13)C)C(=O)CStructure data verified · Database ID 3670442
Chemical Intermediate
1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone
CAS 380473-39-2Product ID 406773
| Intermediates | 1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 380473-39-2 |
| Database ID | 3670442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone
1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone (CAS 380473-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380473-39-2
Database ID3670442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3670442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2(CCCCCC2)N(C3=C(C=CC=C13)C)C(=O)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 380473-39-21-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cycloheptane]-1-yl)ethanone
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