[3-(4-methoxyphenoxy)cyclobutyl]methanol

Systemtic Name: [3-(4-methoxyphenoxy)cyclobutyl]methanol Openeye Name: [3-(4-methoxyphenoxy)cyclobutyl]methanol CAS Name: [3-(4-methoxyphenoxy)cyclobutyl]methanol IUPAC Name: [3-(4-methoxyphenoxy)cyclobutyl]methanol Traditional Name: [3-(4-methoxyphenoxy)cyclobutyl]methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC(C2)CO

InChI

InChI=1S/C12H16O3/c1-14-10-2-4-11(5-3-10)15-12-6-9(7-12)8-13/h2-5,9,12-13H,6-8H2,1H3