2D Chemical StructureDatabase ID 75412477
No renderable structure data available
SMILES
C1COC2(CCN(CC2)CC3=CC=CC=C3)CC1OStructure data verified · Database ID 75412477
Chemical Intermediate
9-benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol
CAS 1785761-76-3Product ID 269024
| Intermediates | 9-benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785761-76-3 |
| Database ID | 75412477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol
9-benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol (CAS 1785761-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785761-76-3
Database ID75412477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75412477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(CCN(CC2)CC3=CC=CC=C3)CC1O
- 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 1785761-76-39-benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol
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