(3aS,4R,7aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one

Systemtic Name: (3aS,4R,7aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one Openeye Name: (3aS,4R,7aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one CAS Name: (3aS,4R,7aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one IUPAC Name: (3aS,4R,7aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one Traditional Name: (3aS,4R,7aS)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C3C(C(=O)CO2)OC(O3)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H](C(=O)CO2)OC(O3)(C)C)C

InChI

InChI=1S/C13H20O6/c1-12(2)16-6-8(17-12)10-11-9(7(14)5-15-10)18-13(3,4)19-11/h8-11H,5-6H2,1-4H3/t8-,9-,10-,11-/m1/s1