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115509-13-2

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115509-13-2 Structure

115509-13-2 Structure
IdentificationBack Directory
[Name]

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

115509-13-2
[Synonyms]

(3aR,6aR)-3a,6a-dihydro-2...
(3aR,6aR)-2,2-DiMethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one
(3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
(3aR,6aR)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
(-)-(3ΑR,6ΑR)-3Α,6Α-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE
4H-Cyclopenta-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-, (3aR,6aR)-
(3aR,6aR)-3a,6a-dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one - D8061
(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE(WXC08670)
[Molecular Formula]

C8H10O3
[MDL Number]

MFCD08166479
[MOL File]

115509-13-2.mol
[Molecular Weight]

154.16
Chemical PropertiesBack Directory
[Melting point ]

68.6-70.1 °C
[Boiling point ]

243.8±40.0 °C(Predicted)
[density ]

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

Inert atmosphere,2-8°C
[InChI]

InChI=1S/C8H10O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h3-4,6-7H,1-2H3/t6-,7+/m1/s1
[InChIKey]

UWXUDHGKUWPPGB-RQJHMYQMSA-N
[SMILES]

O1[C@]2([H])C=CC(=O)[C@]2([H])OC1(C)C
[CAS DataBase Reference]

115509-13-2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

(3AR,6AR)-3A,6A-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one can be used as PRMT5 inhibitors to treat cancer, infectious diseases, and other PRMT5 related disorders.
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-(3AR,6AR)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE(115509-13-2)1HNMR
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