2D Chemical StructureDatabase ID 24724488
No renderable structure data available
SMILES
O1CCOC21CCN(CC1C=CC(=CC=1)C(C1CC1)=O)CC2Structure data verified · Database ID 24724488
Chemical Intermediate
CYCLOPROPYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
CAS 898758-55-9Product ID 762885
| Intermediates | CYCLOPROPYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 898758-55-9 |
| Database ID | 24724488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CYCLOPROPYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
CYCLOPROPYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE (CAS 898758-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898758-55-9
Database ID24724488
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCOC21CCN(CC1C=CC(=CC=1)C(C1CC1)=O)CC2
- 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 898758-55-9CYCLOPROPYL 4-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]PHENYL KETONE
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