2D Chemical StructureDatabase ID 42650700
No renderable structure data available
SMILES
CC(C)N1C(=O)NC2(CCCCC2)C3C1(CCCC3)OStructure data verified · Database ID 42650700
Chemical Intermediate
8a-hydroxy-1-propan-2-ylspiro[3,4a,5,6,7,8-hexahydroquinazoline-4,1'-cyclohexane]-2-one
CAS 1010871-03-0Product ID 6471
| Intermediates | 8a-hydroxy-1-propan-2-ylspiro[3,4a,5,6,7,8-hexahydroquinazoline-4,1'-cyclohexane]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010871-03-0 |
| Database ID | 42650700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-hydroxy-1-propan-2-ylspiro[3,4a,5,6,7,8-hexahydroquinazoline-4,1'-cyclohexane]-2-one
8a-hydroxy-1-propan-2-ylspiro[3,4a,5,6,7,8-hexahydroquinazoline-4,1'-cyclohexane]-2-one (CAS 1010871-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010871-03-0
Database ID42650700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42650700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=O)NC2(CCCCC2)C3C1(CCCC3)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 1010871-03-08a-hydroxy-1-propan-2-ylspiro[3,4a,5,6,7,8-hexahydroquinazoline-4,1'-cyclohexane]-2-one
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