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728-61-0 Structure
IdentificationBack Directory
[Name]

(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one
[CAS]

728-61-0
[Synonyms]

Linderalactone
(R,E)-3,11-DiMethyl-8,9-dihydro-4H-4,7-(Metheno)furo[3,2-c][1]oxacycloundecin-6(12H)-one
(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one
(4R,10E)-3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one
6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R,10E)-
[Molecular Formula]

C15H16O3
[MDL Number]

MFCD12031632
[MOL File]

728-61-0.mol
[Molecular Weight]

244.29
Chemical PropertiesBack Directory
[Melting point ]

136-138 °C
[Boiling point ]

437.9±45.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C, protect from light
[solubility ]

DMSO : 50 mg/mL (204.67 mM; Need ultrasonic)
[form ]

powder
[color ]

Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A natural product found in Neolitsea daibuensis.
[storage]

-20°C, protect from light
Spectrum DetailBack Directory
[Spectrum Detail]

(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one(728-61-0)13CNMR
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