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22489-40-3

22489-40-3 Structure

22489-40-3 Structure
IdentificationBack Directory
[Name]

(4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one
[CAS]

22489-40-3
[Synonyms]

Pinguisone
(4R)-4,4a,6,7,7a,8-Hexahydro-4β,4aβ,7β,7aβ-tetramethyl-5H-indeno[5,6-b]furan-5-one
[Molecular Formula]

C15H20O2
[MOL File]

22489-40-3.mol
[Molecular Weight]

232.318
Hazard InformationBack Directory
[Definition]

ChEBI: Pinguisone is a sesquiterpenoid.
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