(10R)-10-(4-methoxyphenyl)-9,11-dioxaspiro[5.5]undecane

Systemtic Name: (10R)-10-(4-methoxyphenyl)-9,11-dioxaspiro[5.5]undecane Openeye Name: (10R)-10-(4-methoxyphenyl)-9,11-dioxaspiro[5.5]undecane CAS Name: (10R)-10-(4-methoxyphenyl)-9,11-dioxaspiro[5.5]undecane IUPAC Name: (10R)-10-(4-methoxyphenyl)-9,11-dioxaspiro[5.5]undecane Traditional Name: (10R)-10-(4-methoxyphenyl)-9,11-dioxaspiro[5.5]undecane Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC3(O2)CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OCCC3(O2)CCCCC3

InChI

InChI=1S/C16H22O3/c1-17-14-7-5-13(6-8-14)15-18-12-11-16(19-15)9-3-2-4-10-16/h5-8,15H,2-4,9-12H2,1H3/t15-/m1/s1