ChemicalBook--->CAS DataBase List--->15811-21-9

15811-21-9

15811-21-9 Structure

15811-21-9 Structure
IdentificationBack Directory
[Name]

SPIRO[2.5]OCTAN-6-ONE
[CAS]

15811-21-9
[Synonyms]

SPIRO[2.5]OCTAN-6-ONE
8-methylidene-1,4-dioxaspiro[4.5]decane
[Molecular Formula]

C8H12O
[MDL Number]

MFCD09868097
[MOL File]

15811-21-9.mol
[Molecular Weight]

124.18
Chemical PropertiesBack Directory
[Boiling point ]

194.2±8.0 °C(Predicted)
[density ]

1.02±0.1 g/cm3(Predicted)
[InChI]

InChI=1S/C8H12O/c9-7-1-3-8(4-2-7)5-6-8/h1-6H2
[InChIKey]

PXIGSUWVCSOFMF-UHFFFAOYSA-N
[SMILES]

C1C2(CCC(=O)CC2)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Spiro[2.5]octan-6-one can be used as P2X3 inhibitors to treat P2X3 receptor dysfunction diseases.
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