1-(4-chlorophenyl)-4-ethyl-2,6-dioxabicyclo[2.2.2]octan-8-ol

Systemtic Name: 1-(4-chlorophenyl)-4-ethyl-2,6-dioxabicyclo[2.2.2]octan-8-ol Openeye Name: 1-(4-chlorophenyl)-4-ethyl-2,6-dioxabicyclo[2.2.2]octan-8-ol CAS Name: 1-(4-chlorophenyl)-4-ethyl-2,6-dioxabicyclo[2.2.2]octan-8-ol IUPAC Name: 1-(4-chlorophenyl)-4-ethyl-2,6-dioxabicyclo[2.2.2]octan-8-ol Traditional Name: 1-(4-chlorophenyl)-4-ethyl-2,6-dioxabicyclo[2.2.2]octan-8-ol Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

CCC12COC(CC1O)(OC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC12COC(CC1O)(OC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H17ClO3/c1-2-13-8-17-14(18-9-13,7-12(13)16)10-3-5-11(15)6-4-10/h3-6,12,16H,2,7-9H2,1H3