6-(3,4-dimethoxyphenyl)oxan-2-ol

Systemtic Name: 6-(3,4-dimethoxyphenyl)oxan-2-ol Openeye Name: 6-(3,4-dimethoxyphenyl)tetrahydropyran-2-ol CAS Name: 6-(3,4-dimethoxyphenyl)-2-oxanol IUPAC Name: 6-(3,4-dimethoxyphenyl)oxan-2-ol Traditional Name: 6-(3,4-dimethoxyphenyl)tetrahydropyran-2-ol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC(O2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC(O2)O)OC

InChI

InChI=1S/C13H18O4/c1-15-11-7-6-9(8-12(11)16-2)10-4-3-5-13(14)17-10/h6-8,10,13-14H,3-5H2,1-2H3