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104010-72-2

104010-72-2 Structure

104010-72-2 Structure
IdentificationBack Directory
[Name]

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
[CAS]

104010-72-2
[Synonyms]

(3aS,6aS)-2,2-diMethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one
(3aS,6aS)-2,2-Dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
(3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
4H-Cyclopenta-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-, (3aS,6aS)-
(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
[Molecular Formula]

C8H10O3
[MDL Number]

MFCD08166478
[MOL File]

104010-72-2.mol
[Molecular Weight]

154.16
Chemical PropertiesBack Directory
[Melting point ]

68.1-69.4 °C
[Boiling point ]

50 °C(Press: 0.05 Torr)
[density ]

1.156±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

(+)-(3aS,6aS)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one is an intermediate in the synthesis of Queuine (Q525000), the modified base which is found at first anticodon position of specific tRNAs.
Spectrum DetailBack Directory
[Spectrum Detail]

(+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE(104010-72-2)1HNMR
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