(3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol

Systemtic Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol Openeye Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol CAS Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol IUPAC Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol Traditional Name: (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-methylol-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol Formula: C13H22O7 MolecularWeight: 290.30958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C3C(C(O2)(CO)O)OC(O3)(C)C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H](C(O2)(CO)O)OC(O3)(C)C)C

InChI

InChI=1S/C13H22O7/c1-11(2)16-5-7(17-11)8-9-10(13(15,6-14)19-8)20-12(3,4)18-9/h7-10,14-15H,5-6H2,1-4H3/t7-,8-,9+,10+,13?/m1/s1