![(3aR,6aR)-2,2-Dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one](https://resource.bocsci.com/structure/115509-13-2.gif)
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| IUPAC Name: | (3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one |
| Description: | (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. |
| Molecular Weight: | 154.16 |
| Molecular Formula: | C8H10O3 |
| Canonical SMILES: | CC1(OC2C=CC(=O)C2O1)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 |
| InChI Key: | UWXUDHGKUWPPGB-RQJHMYQMSA-N |
| Boiling Point: | 243.842 °C at 760 mmHg |
| Density: | 1.157 g/cm3 |
| Storage: | Inert atmosphere, 2-8 °C |
| MDL: | MFCD08166479 |
| LogP: | 0.64540 |
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Carbonyl Compounds
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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