2D Chemical StructureDatabase ID 3606499
No renderable structure data available
SMILES
CC1(CC2(CCO1)CN(CCN2CC#C)CC#N)CStructure data verified · Database ID 3606499
Chemical Intermediate
2-(10,10-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile
CAS 305858-71-3Product ID 372811
| Intermediates | 2-(10,10-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 305858-71-3 |
| Database ID | 3606499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(10,10-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile
2-(10,10-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile (CAS 305858-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305858-71-3
Database ID3606499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3606499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2(CCO1)CN(CCN2CC#C)CC#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 305858-71-32-(10,10-dimethyl-1-prop-2-ynyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl)acetonitrile
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