| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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. |
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