(2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane

Systemtic Name: (2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane Openeye Name: (2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane CAS Name: (2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane IUPAC Name: (2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane Traditional Name: (2R,4R)-4-(chloromethyl)-2-(4-methoxyphenyl)-1,3-dioxolane Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(O2)CCl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OC[C@@H](O2)CCl

InChI

InChI=1S/C11H13ClO3/c1-13-9-4-2-8(3-5-9)11-14-7-10(6-12)15-11/h2-5,10-11H,6-7H2,1H3/t10-,11+/m0/s1