2-(2-methoxyphenoxy)-2-methyl-1,3-oxathiolane

Systemtic Name: 2-(2-methoxyphenoxy)-2-methyl-1,3-oxathiolane Openeye Name: 2-(2-methoxyphenoxy)-2-methyl-1,3-oxathiolane CAS Name: 2-(2-methoxyphenoxy)-2-methyl-1,3-oxathiolane IUPAC Name: 2-(2-methoxyphenoxy)-2-methyl-1,3-oxathiolane Traditional Name: 2-(2-methoxyphenoxy)-2-methyl-1,3-oxathiolane Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCS1)OC2=CC=CC=C2OC

Isomeric SMILES

CC1(OCCS1)OC2=CC=CC=C2OC

InChI

InChI=1S/C11H14O3S/c1-11(13-7-8-15-11)14-10-6-4-3-5-9(10)12-2/h3-6H,7-8H2,1-2H3