CAS | 2847-00-9 |
Structure | |
Synonyms | (3aR,5R,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-one |
IUPAC Name | (3aR,5R,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-6-one |
Molecular Weight | 258.27 |
Molecular Formula | C12H18O6 |
Canonical SMILES | CC1(OC[C@@H](O1)[C@@H]2C(=O)[C@@H]3[C@H](O2)OC(O3)(C)C)C |
InChI | InChI=1S/C12H18O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6,8-10H,5H2,1-4H3/t6-,8-,9-,10-/m1/s1 |
InChI Key | QSRFRZJIRAOQSJ-PEBGCTIMSA-N |
Boiling Point | 361.52 °C |
Melting Point | 65-70 °C |
Purity | 98% |
Density | 1.267 g/ml |
Appearance | White solid |
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