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

Systemtic Name: 1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]propan-2-one Openeye Name: 1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]propan-2-one CAS Name: 1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2-propanone IUPAC Name: 1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]propan-2-one Traditional Name: 1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]acetone Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCOC(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C[C@H]1CCO[C@H](O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18O4/c1-10(15)9-13-7-8-17-14(18-13)11-3-5-12(16-2)6-4-11/h3-6,13-14H,7-9H2,1-2H3/t13-,14-/m1/s1