5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole

Systemtic Name: 5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole Openeye Name: 5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole CAS Name: 5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole IUPAC Name: 5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole Traditional Name: 5-[(2R,4R)-4-(chloromethyl)-1,3-dioxolan-2-yl]-1,3-benzodioxole Formula: C11H11ClO4 MolecularWeight: 242.65564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)C2=CC3=C(C=C2)OCO3)CCl

Isomeric SMILES

C1[C@@H](O[C@@H](O1)C2=CC3=C(C=C2)OCO3)CCl

InChI

InChI=1S/C11H11ClO4/c12-4-8-5-13-11(16-8)7-1-2-9-10(3-7)15-6-14-9/h1-3,8,11H,4-6H2/t8-,11+/m0/s1