2-[(4-chlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 2-[(4-chlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 2-[(4-chlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 2-[(4-chlorophenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 2-(4-chlorobenzyl)oxy-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C14H17ClO4 MolecularWeight: 284.73538

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2COC1O2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1CC(C2COC1O2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClO4/c1-16-12-6-11(13-8-18-14(12)19-13)17-7-9-2-4-10(15)5-3-9/h2-5,11-14H,6-8H2,1H3