2D Chemical StructureDatabase ID 24725396
No renderable structure data available
SMILES
O1CCOC21CCN(CC2)CC1C=CC=CC=1C(C1CCC1)=OStructure data verified · Database ID 24725396
Chemical Intermediate
CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
CAS 898781-14-1Product ID 764858
| Intermediates | CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 898781-14-1 |
| Database ID | 24725396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (CAS 898781-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898781-14-1
Database ID24725396
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCOC21CCN(CC2)CC1C=CC=CC=1C(C1CCC1)=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 898781-14-1CYCLOBUTYL 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
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