ChemicalBook--->CAS DataBase List--->28398-06-3

28398-06-3

28398-06-3 Structure

28398-06-3 Structure
IdentificationBack Directory
[Name]

1(10)-Aristolen-2-one
[CAS]

28398-06-3
[Synonyms]

1(10)-Aristolen-2-one
1(10)-Aristolone-2-one
(1aR)-1,1,7β,7aβ-Tetramethyl-1aβ,2,3,5,6,7,7a,7bβ-octahydro-1H-cyclopropa[a]naphthalene-5-one
[1aR,(+)]-1,1aβ,2,3,6,7,7a,7bβ-Octahydro-1,1,7β,7aβ-tetramethyl-5H-cyclopropa[a]naphthalen-5-one
[Molecular Formula]

C15H22O
[MOL File]

28398-06-3.mol
[Molecular Weight]

218.33
Chemical PropertiesBack Directory
[Melting point ]

39-42 °C
[Boiling point ]

308.7±9.0 °C(Predicted)
[density ]

1.02±0.1 g/cm3(Predicted)
[LogP]

3.890
Hazard InformationBack Directory
[Uses]

1(10)-Aristolen-2-one is an agent with sedative effect[1].
[References]

[1] Takemoto H, et al. Inhalation administration of the sesquiterpenoid aristolen-1(10)-en-9-ol from Nardostachys chinensis has a sedative effect via the GABAergic system. Planta Med. 2015 Mar;81(5):343-7. DOI:10.1055/s-0035-1545725
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