1-(2,3-dihydro-1,4-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol Openeye Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol CAS Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol IUPAC Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol Traditional Name: 1-(2,3-dihydro-p-dioxin-5-yl)-1-(3-methoxyphenyl)ethanol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)(C2=COCCO2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)(C2=COCCO2)O

InChI

InChI=1S/C13H16O4/c1-13(14,12-9-16-6-7-17-12)10-4-3-5-11(8-10)15-2/h3-5,8-9,14H,6-7H2,1-2H3