2D Chemical StructureDatabase ID 3101684
No renderable structure data available
SMILES
C1CCC2(CC1)C3CCCCC3OC(=S)N2Structure data verified · Database ID 3101684
Chemical Intermediate
spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-4,1'-cyclohexane]-2-thione
CAS 330952-05-1Product ID 384120
| Intermediates | spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-4,1'-cyclohexane]-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 330952-05-1 |
| Database ID | 3101684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-4,1'-cyclohexane]-2-thione
spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-4,1'-cyclohexane]-2-thione (CAS 330952-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330952-05-1
Database ID3101684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3101684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C3CCCCC3OC(=S)N2
- 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 330952-05-1spiro[4a,5,6,7,8,8a-hexahydro-3H-benzo[e][1,3]oxazine-4,1'-cyclohexane]-2-thione
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