1-[(2R,3R)-3-methoxy-1,4-dioxan-2-yl]propan-2-one

Systemtic Name: 1-[(2R,3R)-3-methoxy-1,4-dioxan-2-yl]propan-2-one Openeye Name: 1-[(2R,3R)-3-methoxy-1,4-dioxan-2-yl]propan-2-one CAS Name: 1-[(2R,3R)-3-methoxy-1,4-dioxan-2-yl]-2-propanone IUPAC Name: 1-[(2R,3R)-3-methoxy-1,4-dioxan-2-yl]propan-2-one Traditional Name: 1-[(2R,3R)-3-methoxy-1,4-dioxan-2-yl]acetone Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(OCCO1)OC

Isomeric SMILES

CC(=O)C[C@@H]1[C@@H](OCCO1)OC

InChI

InChI=1S/C8H14O4/c1-6(9)5-7-8(10-2)12-4-3-11-7/h7-8H,3-5H2,1-2H3/t7-,8-/m1/s1